BDBM50174818 2-((R)-3-acetylamino-pyrrolidin-1-yl)-N-[2-(3'-cyano-biphenyl-4-yl)-ethyl]-N-[(3,5-dichloro-phenylcarbamoyl)-methyl]-acetamide::CHEMBL372803

SMILES CC(=O)N[C@@H]1CCN(CC(=O)N(CCc2ccc(cc2)-c2cccc(c2)C#N)CC(=O)Nc2cc(Cl)cc(Cl)c2)C1

InChI Key InChIKey=GPVBHNJUYAYUAV-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50174818   

TargetMelanin-concentrating hormone receptor 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50174818(2-((R)-3-acetylamino-pyrrolidin-1-yl)-N-[2-(3'-cya...)
Affinity DataKi:  82nMAssay Description:Antagonist activity against human MCH1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMelanin-concentrating hormone receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50174818(2-((R)-3-acetylamino-pyrrolidin-1-yl)-N-[2-(3'-cya...)
Affinity DataKi: >3.00E+3nMAssay Description:Antagonist activity against human MCH2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed