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GLASS

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Go to the GPCR, ligand, or experimental data tables.
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GPCR

Name	Muscarinic acetylcholine receptor M5
Species	Homo sapiens (Human)
Gene	CHRM5
Synonym	M5R M5 receptor cholinergic receptor cholinergic receptor, muscarinic 5
Disease	Urinary incontinence Colitis Dysmenorrhea Irritable bowel syndrome Myasthenia gravis Neurological disease Schizophrenia Stomach ulcer Cognitive disorders Chronic obstructive pulmonary disease Allergic rhinitis Central and peripheral nervous diseases Brain diseases Amnesia [ Show all ]
Length	532
Amino acid sequence	MEGDSYHNATTVNGTPVNHQPLERHRLWEVITIAAVTAVVSLITIVGNVLVMISFKVNSQLKTVNNYYLLSLACADLIIGIFSMNLYTTYILMGRWALGSLACDLWLALDYVASNASVMNLLVISFDRYFSITRPLTYRAKRTPKRAGIMIGLAWLISFILWAPAILCWQYLVGKRTVPLDECQIQFLSEPTITFGTAIAAFYIPVSVMTILYCRIYRETEKRTKDLADLQGSDSVTKAEKRKPAHRALFRSCLRCPRPTLAQRERNQASWSSSRRSTSTTGKPSQATGPSANWAKAEQLTTCSSYPSSEDEDKPATDPVLQVVYKSQGKESPGEEFSAEETEETFVKAETEKSDYDTPNYLLSPAAAHRPKSQKCVAYKFRLVVKADGNQETNNGCHKVKIMPCPFPVAKEPSTKGLNPNPSHQMTKRKRVVLVKERKAAQTLSAILLAFIITWTPYNIMVLVSTFCDKCVPVTLWHLGYWLCYVNSTVNPICYALCNRTFRKTFKMLLLCRWKKKKVEEKLYWQGNSKLP
UniProt	P08912
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	T79961
ChEMBL	CHEMBL2035
IUPHAR	17
DrugBank	BE0000247, BE0004890

Ligand

Name	VU 0238429
Molecular formula	C17H12F3NO4
IUPAC name	1-[(4-methoxyphenyl)methyl]-5-(trifluoromethoxy)indole-2,3-dione
Molecular weight	351.281
Hydrogen bond acceptor	7
Hydrogen bond donor	0
XlogP	3.5
Synonyms	AKOS024457724 CTK8E8884 ML129 ZINC40875741 1-[(4-Methoxyphenyl)methyl]-5-(trifluoromethoxy)-1H-indole-2,3-dione BDBM50258656 GTPL3257 cid_42633508 KB-81463 VU0238429, solubility: >=20 mg/mL in DMSO 1-(4-methoxybenzyl)-5-(trifluoromethoxy)indoline-2,3-dione API0008325 D03DKZ MolPort-023-276-878 1-[(4-methoxyphenyl)methyl]-5-(trifluoromethoxy)-2,3-dihydro-1H-indole-2,3-dione HY-12157 VU-0238429 CS-0003122 MFCD16618396 VU0238429-1 1-(4-METHOXYBENZYL)-5-TRIFLUOROMETHOXYISATIN B7448 DTXSID40655290 RT-017613 1160247-92-6 CHEMBL466253 J-003368 VU0238429 [ Show all ]
Inchi Key	CKLGZXFOLMHCMC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H12F3NO4/c1-24-11-4-2-10(3-5-11)9-21-14-7-6-12(25-17(18,19)20)8-13(14)15(22)16(21)23/h2-8H,9H2,1H3
PubChem CID	42633508
ChEMBL	CHEMBL466253
IUPHAR	3257
BindingDB	50258656
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
%max	60.73 %	PMID19438238	ChEMBL
EC50	0.512 nM	N/A	BindingDB
EC50	210.0 nM	N/A	BindingDB
EC50	1100.0 nM	PMID23562060, PMID20004578	BindingDB,ChEMBL
EC50	1160.0 nM	PMID19438238	BindingDB,IUPHAR,ChEMBL
EC50	1200.0 nM	PMID22148748	BindingDB,ChEMBL
EC50	1710.0 nM	N/A	BindingDB
Emax	91.0 %	PMID22148748, PMID23562060	ChEMBL
FC	10.0 -	PMID19438238	ChEMBL
FC	14.0 -	PMID19438238, PMID23562060	ChEMBL
Ki	159.0 nM	, PMID19438238	BindingDB,ChEMBL
Ki	1160.0 nM	N/A	BindingDB
Ki	1610.0 nM	PMID19438238	BindingDB,ChEMBL

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