BDBM50093476 CHEMBL1645385

SMILES O=C1NC(=O)\C(S1)=C\c1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=YDMLRGYVPHSVSL-UHFFFAOYSA-N

Data  1 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 = 50093476   

TargetAldo-keto reductase family 1 member B1(Human)
Punjabi University

Curated by ChEMBL
LigandPNGBDBM50093476(CHEMBL1645385)
Affinity DataIC50: 6.14E+3nMAssay Description:Inhibition of aldose reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2016
Entry Details Article
PubMed