BDBM50444321 CHEMBL3094308

SMILES Cc1nc2ccc(OCc3ccc4ccccc4n3)cc2n1-c1ccccc1

InChI Key InChIKey=QBYKGPDSZZURMK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50444321   

TargetCytochrome P450 1A2(Human)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50444321(CHEMBL3094308)
Affinity DataIC50: 630nMAssay Description:Inhibition of CYP1A2 (unknown origin) after 20 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed