BDBM50537652 CHEMBL4640293

SMILES Cc1nn(-c2ccccc2)c2ncc(cc12)C(=O)c1cc(F)ccc1O

InChI Key InChIKey=SIOCZFQDFPVIAQ-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 = 50537652   

TargetSepiapterin reductase(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50537652(CHEMBL4640293)
Affinity DataIC50:  180nMAssay Description:Antagonist activity at CB1 receptor by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed