BDBM93454 hCB1 Inhibitor, 2{5,1,7}

SMILES Cc1cccc(c1)-n1ncc(C(=O)NCC2CC2)c1-c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=ZLHGIMPPDIUTJP-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 93454   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Bristol-Myers Squibb Research and Development

LigandPNGBDBM93454(hCB1 Inhibitor, 2{5,1,7})
Affinity DataIC50:  620nMAssay Description:Inhibition assay using hCB1.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed