BDBM50390428 CHEMBL2071344

SMILES COc1cccc(\C=C\c2ccc(SC)cc2)c1

InChI Key InChIKey=JTXKNDUHHPCMOX-VOTSOKGWSA-N

Data  2 KI  3 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50390428   

TargetCytochrome P450 1A1(Homo sapiens (Human))
Poznan University Of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50390428(CHEMBL2071344)
Affinity DataIC50:  1.10E+3nMAssay Description:Inhibition of human recombinant CYP1A1 by spectrophotometry based 7-ethoxyresorufin O-deethylation enzyme assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed