BDBM50499772 CHEMBL3741757

SMILES Cc1ccc(cc1)-c1nn(cc1C=O)-c1nc(cs1)-c1cc2cc(Br)cc(Br)c2oc1=O

InChI Key InChIKey=UFXNTBVZGPQZIK-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50499772   

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

Curated by ChEMBL
LigandPNGBDBM50499772(CHEMBL3741757)
Affinity DataKi:  1.70nMAssay Description:Inhibition of human microsomal CYP2A6More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed