BDBM50499775 CHEMBL3740871

SMILES Clc1cc(Cl)c2oc(=O)c(cc2c1)-c1csc(n1)-n1cc(C=O)c(n1)-c1ccccc1

InChI Key InChIKey=MMZZSWVAXXCGTA-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 = 50499775   

TargetCytochrome P450 2A6(Human)
National Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50499775(CHEMBL3740871)
Affinity DataKi:  3.10nMAssay Description:Inhibition of human microsomal CYP2A6More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed