BDBM50312579 4-benzhydryl-N-cyclohexylpiperazine-1-carboxamide::CHEMBL1086903

SMILES O=C(NC1CCCCC1)N1CCN(CC1)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=IRRGBCHOFRYUCB-UHFFFAOYSA-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 = 50312579   

TargetCannabinoid receptor 1(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50312579(4-benzhydryl-N-cyclohexylpiperazine-1-carboxamide ...)
Affinity DataKi:  52nMAssay Description:Displacement of [3H]CP-55940 from human recombinant cannabinoid CB1 receptor expressed in CHO cells after 3 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50312579(4-benzhydryl-N-cyclohexylpiperazine-1-carboxamide ...)
Affinity DataKi:  2.41E+3nMAssay Description:Displacement of [3H]CP-55940 from human recombinant cannabinoid CB2 receptor expressed in CHO cells after 3 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed