BDBM50325582 3-pentyl-4-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-pyrazole-1-carboxamide::CHEMBL1223649

SMILES CCCCCC1=NN(CC1c1ccccc1)C(=O)NC1CCCc2ccccc12

InChI Key InChIKey=LMFAKRXLXDUOSX-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 = 50325582   

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

Curated by ChEMBL
LigandPNGBDBM50325582(3-pentyl-4-phenyl-N-(1,2,3,4-tetrahydronaphthalen-...)
Affinity DataKi:  22.5nMAssay 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
LigandPNGBDBM50325582(3-pentyl-4-phenyl-N-(1,2,3,4-tetrahydronaphthalen-...)
Affinity DataKi:  33.1nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed