BDBM50537657 CHEMBL4636874

SMILES Cc1nn(-c2ccccn2)c2ncc(cc12)C(O)=O

InChI Key InChIKey=HRAJYOFRJQJKON-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 = 50537657   

TargetSepiapterin reductase(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50537657(CHEMBL4636874)
Affinity DataIC50: >1.90E+4nMAssay Description:Antagonist activity at CB1 receptor by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed