BDBM50426409 CHEMBL2326720

SMILES CNc1nc(Nc2cn(CCOC)nc2C)ncc1C(F)(F)F

InChI Key InChIKey=UYRIPPKFZHHKOO-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 = 50426409   

TargetCytochrome P450 1A2(Human)
Genentech

Curated by ChEMBL
LigandPNGBDBM50426409(CHEMBL2326720)
Affinity DataIC50: 1.00E+3nMAssay Description:Reversible inhibition of CYP1A2 (unknown origin) using phenacetin as substrate by LC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed