BDBM50499780 CHEMBL3740860

SMILES COc1cccc2cc(-c3csc(n3)-n3cc(C=O)c(n3)-c3ccc(Cl)cc3)c(=O)oc12

InChI Key InChIKey=AEBVRWZKJXXHFF-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 = 50499780   

TargetCytochrome P450 2A6(Human)
National Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50499780(CHEMBL3740860)
Affinity DataKi:  3.30nMAssay Description:Inhibition of human microsomal CYP2A6More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed