BDBM50123682 1-(2,4-Dichloro-phenyl)-5-(4-methoxy-phenyl)-4-methyl-1H-pyrazole-3-carboxylic acid {2-[2-(2-amino-ethyl)-pyrrolidin-1-yl]-ethyl}-amide::CHEMBL156981

SMILES COc1ccc(cc1)-c1c(C)c(nn1-c1ccc(Cl)cc1Cl)C(=O)NCCN1CCCC1CCN

InChI Key InChIKey=ZBKKACISZLMNHQ-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50123682   

TargetCannabinoid receptor 1(Rat)
National Institute On Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50123682(1-(2,4-Dichloro-phenyl)-5-(4-methoxy-phenyl)-4-met...)
Affinity DataKi:  380nMAssay Description:Binding affinity was determined by using a competition assay with [125 I]- AM251 against rat cannabinoid receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed