BDBM50325596 CHEMBL1224631::N-(((1S,2R,5S)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl)methyl)-3-pentyl-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboxamide

SMILES CCCCCC1=NN(CC1c1ccccc1)C(=O)NC[C@@H]1CC[C@H]2C[C@@H]1C2(C)C

InChI Key InChIKey=KMWQCMIRJQCRDA-QEGIFBSNSA-N

Data  2 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 2 hits for monomerid = 50325596   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Abbott Healthcare Products

Curated by ChEMBL
LigandPNGBDBM50325596(CHEMBL1224631 | N-(((1S,2R,5S)-6,6-dimethylbicyclo...)
Affinity DataKi:  13.3nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Abbott Healthcare Products

Curated by ChEMBL
LigandPNGBDBM50325596(CHEMBL1224631 | N-(((1S,2R,5S)-6,6-dimethylbicyclo...)
Affinity DataKi:  15.6nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed