BDBM50499776 CHEMBL3740335

SMILES Brc1cc(Br)c2oc(=O)c(cc2c1)-c1csc(n1)-n1cc(C=O)c(n1)-c1ccccc1

InChI Key InChIKey=FONDRZKQMLLWBL-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 = 50499776   

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

Curated by ChEMBL
LigandPNGBDBM50499776(CHEMBL3740335)
Affinity DataKi:  3.40nMAssay Description:Inhibition of human microsomal CYP2A6More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed