BDBM50168810 1-[2-(3'-Cyano-biphenyl-4-yl)-4-cyclopentylamino-butyl]-3-(3,5-dichloro-phenyl)-urea::CHEMBL176088

SMILES Clc1cc(Cl)cc(NC(=O)NCC(CCNC2CCCC2)c2ccc(cc2)-c2cccc(c2)C#N)c1

InChI Key InChIKey=RYPZVGLJDMWATJ-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50168810   

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

Curated by ChEMBL
LigandPNGBDBM50168810(1-[2-(3'-Cyano-biphenyl-4-yl)-4-cyclopentylamino-b...)
Affinity DataKi:  3nMAssay Description:Inhibitory constant towards Human melanin-concentrating hormone receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMelanin-concentrating hormone receptor 1(Human)
Pharmacopeia Drug Discovery

Curated by ChEMBL
LigandPNGBDBM50168810(1-[2-(3'-Cyano-biphenyl-4-yl)-4-cyclopentylamino-b...)
Affinity DataKi:  3nMAssay Description:Inhibitory constant towards Human melanin-concentrating hormone receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed