BDBM50325581 CHEMBL1223648::N-cyclooctyl-3-pentyl-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboxamide

SMILES CCCCCC1=NN(CC1c1ccccc1)C(=O)NC1CCCCCCC1

InChI Key InChIKey=ZZXRSBQQNVJSCT-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 = 50325581   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Abbott Healthcare Products

Curated by ChEMBL
LigandPNGBDBM50325581(CHEMBL1223648 | N-cyclooctyl-3-pentyl-4-phenyl-4,5...)
Affinity DataKi:  11.9nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Abbott Healthcare Products

Curated by ChEMBL
LigandPNGBDBM50325581(CHEMBL1223648 | N-cyclooctyl-3-pentyl-4-phenyl-4,5...)
Affinity DataKi:  26.6nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed