BDBM50236954 CHEMBL4084977

SMILES Brc1cccc(c1)C(=O)\C=C\c1cccnc1

InChI Key InChIKey=NTMMNDZZHPICBG-VOTSOKGWSA-N

Data  7 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 = 50236954   

TargetCytochrome P450 1A2(Homo sapiens (Human))
De Montfort University

Curated by ChEMBL
LigandPNGBDBM50236954(CHEMBL4084977)
Affinity DataIC50:  162nMAssay Description:Inhibitory concentration against progesterone induced PRE-luciferase activity in CV-cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed