BDBM50585332 CHEMBL5077719

SMILES CC(C)CN1CCN(C1=O)c1ccc(cc1)S(=O)(=O)Oc1cc(Br)cc(Br)c1

InChI Key InChIKey=COJDXDDNVZNFOK-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 = 50585332   

TargetCytochrome P450 1A1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50585332(CHEMBL5077719)
Affinity DataKi:  300nMAssay Description:Binding affinity to recombinant CYP1A1 in human liver microsomes assessed as inhibition constant measured for 15 mins in the presence of NADPH regene...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed