BDBM50348143 CHEMBL1800082

SMILES Cc1cc(ccc1Cl)-c1cc(nn1Cc1ccc(CNCCCCCCN)cc1)C(=O)NC1C2(C)CCC(C2)C1(C)C

InChI Key InChIKey=RPGHSWDZIOSBOB-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 = 50348143   

TargetCannabinoid receptor 2(Human)
Universidad Complutense De Madrid

Curated by ChEMBL
LigandPNGBDBM50348143(CHEMBL1800082)
Affinity DataKi:  260nMAssay Description:Displacement of [3H]-CP55940 from human CB2 receptor expressed in HEK-293-EBNA cell membranes after 90 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed