BDBM50306240 2-(1-(2-chlorophenyl)-5-(4-chlorophenyl)-3-(4-(5-fluoropyridin-2-yl)-4-hydroxypiperidine-1-carbonyl)-1H-pyrazol-4-yl)acetamide::CHEMBL596167

SMILES NC(=O)Cc1c(nn(c1-c1ccc(Cl)cc1)-c1ccccc1Cl)C(=O)N1CCC(O)(CC1)c1ccc(F)cn1

InChI Key InChIKey=FDGULWJSFVCANV-UHFFFAOYSA-N

Data  2 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 = 50306240   

TargetCannabinoid receptor 1(Human)
7Tm Pharma

Curated by ChEMBL
LigandPNGBDBM50306240(2-(1-(2-chlorophenyl)-5-(4-chlorophenyl)-3-(4-(5-f...)
Affinity DataIC50: 2.10nMAssay Description:Inverse agonist activity at human CB1 receptor expressed in CHO-K1 cells by GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
7Tm Pharma

Curated by ChEMBL
LigandPNGBDBM50306240(2-(1-(2-chlorophenyl)-5-(4-chlorophenyl)-3-(4-(5-f...)
Affinity DataIC50: 5.5nMAssay Description:Displacement of [3H]CP-55940 from human CB1 receptor expressed in COS7 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed