BDBM50312580 4-benzhydryl-N-butylpiperazine-1-carboxamide::CHEMBL1087032

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

InChI Key InChIKey=QRGYLEAVFDZUPV-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 = 50312580   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50312580(4-benzhydryl-N-butylpiperazine-1-carboxamide | CHE...)
Affinity DataKi:  239nMAssay 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 DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50312580(4-benzhydryl-N-butylpiperazine-1-carboxamide | CHE...)
Affinity DataKi:  2.83E+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 DepthDetails ArticlePubMed