BDBM50537940 CHEMBL4640885

SMILES CN(C)c1ccc(cc1)-c1ncc2ccccc2n1

InChI Key InChIKey=BRGOKHPOESNHQY-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 = 50537940   

TargetCytochrome P450 1A2(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50537940(CHEMBL4640885)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibition of recombinant human CYP1A2 using luciferin-ME as substrate preincubated for 10 mins followed by NADPH addition and measured after 10 to 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed