BDBM50168811 1-[4-Cyclopentylamino-2-(4-pyridin-3-yl-phenyl)-butyl]-3-(3,5-dichloro-phenyl)-urea::CHEMBL176024

SMILES Clc1cc(Cl)cc(NC(=O)NCC(CCNC2CCCC2)c2ccc(cc2)-c2cccnc2)c1

InChI Key InChIKey=HASYELTZODRLEM-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50168811   

TargetMelanin-concentrating hormone receptor 1(Homo sapiens (Human))
Pharmacopeia Drug Discovery

Curated by ChEMBL
LigandPNGBDBM50168811(1-[4-Cyclopentylamino-2-(4-pyridin-3-yl-phenyl)-bu...)
Affinity DataKi:  24nMAssay Description:Inhibitiory constant towards Human melanin-concentrating hormone receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelanin-concentrating hormone receptor 1(Homo sapiens (Human))
Pharmacopeia Drug Discovery

Curated by ChEMBL
LigandPNGBDBM50168811(1-[4-Cyclopentylamino-2-(4-pyridin-3-yl-phenyl)-bu...)
Affinity DataIC50:  24nMAssay Description:Antagonist activity at MCHR1 (unknown origin) expressed in CHO cells co-expressing aequorin incubated for 10 mins by luminescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed