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GLASS

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Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
Go to the GPCR page and check other ligands which interact with it.
Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	Substance-K receptor
Species	Mus musculus (Mouse)
Gene	Tacr2
Synonym	TAC2R Substance K receptor SP-E receptor SKR NKNAR NK2 receptor NK-2R NK-2 receptor Neurokinin B receptor neurokinin A receptor Tachykinin receptor 2 [ Show all ]
Disease	N/A for non-human GPCRs
Length	384
Amino acid sequence	MGAHASVTDTNILSGLESNATGVTAFSMPGWQLALWATAYLALVLVAVTGNATVIWIILAHERMRTVTNYFIINLALADLCMAAFNATFNFIYASHNIWYFGSTFCYFQNLFPVTAMFVSIYSMTAIAADRYMAIVHPFQPRLSAPSTKAVIAVIWLVALALASPQCFYSTITVDQGATKCVVAWPNDNGGKMLLLYHLVVFVLIYFLPLVVMFAAYSVIGLTLWKRAVPRHQAHGANLRHLQAKKKFVKAMVLVVVTFAICWLPYHLYFILGTFQEDIYYRKFIQQVYLALFWLAMSSTMYNPIIYCCLNHRFRSGFRLAFRCCPWGTPTEEDRLELTHTPSISRRVNRCHTKETLFMTGDMTHSEATNGQVGGPQDGEPAGP
UniProt	P30549
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	CHEMBL2813
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	CHEMBL84055
Molecular formula	C39H47Cl2N3O5
IUPAC name	[3-(3,4-dichlorophenyl)-3-[2-[4-phenyl-4-(piperidine-1-carbonyl)piperidin-1-yl]ethyl]pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone
Molecular weight	708.721
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	7.1
Synonyms	BDBM50290300 (1-{2-[3-(3,4-Dichloro-phenyl)-1-(3,4,5-trimethoxy-benzoyl)-pyrrolidin-3-yl]-ethyl}-4-phenyl-piperidin-4-yl)-piperidin-1-yl-methanone
Inchi Key	LCDCUQMYABQNGI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C39H47Cl2N3O5/c1-47-33-24-28(25-34(48-2)35(33)49-3)36(45)44-23-15-38(27-44,30-12-13-31(40)32(41)26-30)14-20-42-21-16-39(17-22-42,29-10-6-4-7-11-29)37(46)43-18-8-5-9-19-43/h4,6-7,10-13,24-26H,5,8-9,14-23,27H2,1-3H3
PubChem CID	44319340
ChEMBL	CHEMBL84055
IUPHAR	N/A
BindingDB	50290300
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
IC50	9.39 nM	Bioorg. Med. Chem. Lett., (1997) 7:19:2531	ChEMBL
IC50	9.4 nM	N/A	BindingDB

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