BDBM50066838 CHEMBL3401619

SMILES Cc1c([nH]c2ccc(F)cc12)C(=O)NCCc1ccc(cc1)N1CCCCC1

InChI Key InChIKey=AXLWZLIKOHXLBY-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 = 50066838   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50066838(CHEMBL3401619)
Affinity DataIC50:  279nMAssay Description:Antagonist activity at human CB1 receptor expressed in CHO-RD-HGA16 cells assessed as inhibition of CP55940-induced calcium mobilization incubated fo...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed