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GLASS

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Go to the GPCR, ligand, or experimental data tables.
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Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	Type-2 angiotensin II receptor
Species	Rattus norvegicus (Rat)
Gene	Agtr2
Synonym	angiotensin II receptor, type 2 MRX88 Agtr2 AT2R AT2-R AT2 receptor angiotensin II receptor angiotensin receptor 2 Angiotensin II type-2 receptor angiotensin II type 2 receptor AT2 [ Show all ]
Disease	N/A for non-human GPCRs
Length	363
Amino acid sequence	MKDNFSFAATSRNITSSLPFDNLNATGTNESAFNCSHKPADKHLEAIPVLYYMIFVIGFAVNIVVVSLFCCQKGPKKVSSIYIFNLAVADLLLLATLPLWATYYSYRYDWLFGPVMCKVFGSFLTLNMFASIFFITCMSVDRYQSVIYPFLSQRRNPWQASYVVPLVWCMACLSSLPTFYFRDVRTIEYLGVNACIMAFPPEKYAQWSAGIALMKNILGFIIPLIFIATCYFGIRKHLLKTNSYGKNRITRDQVLKMAAAVVLAFIICWLPFHVLTFLDALTWMGIINSCEVIAVIDLALPFAILLGFTNSCVNPFLYCFVGNRFQQKLRSVFRVPITWLQGKRETMSCRKSSSLREMDTFVS
UniProt	P35351
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL257
IUPHAR	35
DrugBank	N/A

Ligand

Name	CHEMBL299897
Molecular formula	C31H34N4O3S2Si
IUPAC name	N-[3-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-5-trimethylsilylthiophen-2-yl]sulfonylbenzamide
Molecular weight	602.843
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	None
Synonyms	3-[4-(2-Ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-phenyl]-5-trimethylsilanyl-thiophene-2-sulfonic acid benzoylamide BDBM50282304
Inchi Key	BKXAMFYITFYZJT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C31H34N4O3S2Si/c1-7-26-33-28-20(2)17-21(3)32-29(28)35(26)19-22-13-15-23(16-14-22)25-18-27(41(4,5)6)39-31(25)40(37,38)34-30(36)24-11-9-8-10-12-24/h8-18H,7,19H2,1-6H3,(H,34,36)
PubChem CID	44300827
ChEMBL	CHEMBL299897
IUPHAR	N/A
BindingDB	50282304
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available.

Experimental Data

Parameter	Value	Reference	Database source
IC50	190.0 nM	, Bioorg. Med. Chem. Lett., (1994) 4:1:189	BindingDB,ChEMBL

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