BDBM50499785 CHEMBL3739579

SMILES O=Cc1cn(nc1-c1ccccc1)-c1nc(cs1)-c1cc2ccccc2oc1=O

InChI Key InChIKey=BPTBYXXDOZTGMQ-UHFFFAOYSA-N

Data  1 KI

  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 = 50499785   

TargetCytochrome P450 2A6(Human)
National Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50499785(CHEMBL3739579)
Affinity DataKi:  13nMAssay Description:Inhibition of human microsomal CYP2A6More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed