BDBM50499778 CHEMBL3740695

SMILES Clc1ccc(cc1)-c1nn(cc1C=O)-c1nc(cs1)-c1cc2cc(Cl)ccc2oc1=O

InChI Key InChIKey=MRPAHBAKVGGNKL-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50499778   

TargetCytochrome P450 2A6(Homo sapiens (Human))
National Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50499778(CHEMBL3740695)
Affinity DataKi:  17nMAssay Description:Inhibition of human microsomal CYP2A6More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed