BDBM50543405 CHEMBL4639417

SMILES Oc1cccc2cc(C(=O)Nc3cccc(Cl)c3)c(=N)oc12

InChI Key InChIKey=XWVIZUMXGDTWIQ-UHFFFAOYSA-N

Data  5 IC50

  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 = 50543405   

TargetAldo-keto reductase family 1 member C1(Homo sapiens (Human))
Gifu Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50543405(CHEMBL4639417)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of recombinant AKR1C1 (unknown origin) assessed as reduction in S-tetralol-induced dehydrogenase activity by measuring NADPH levelMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed