BDBM50390662 CHEMBL2070006

SMILES CCOc1cccc(c1)C(=O)Nc1ccc(Br)cc1C(O)=O

InChI Key InChIKey=KSIXRVNXJULFCW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50390662   

TargetAldo-keto reductase family 1 member C2(Homo sapiens (Human))
University Of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390662(CHEMBL2070006)
Affinity DataIC50:  1.71E+4nMAssay Description:Inhibition of recombinant AKR1C2 using 1-acenaphthenol as substrate by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member C1(Homo sapiens (Human))
University Of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390662(CHEMBL2070006)
Affinity DataIC50:  2.06E+4nMAssay Description:Inhibition of recombinant AKR1C1 using 1-acenaphthenol as substrate by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed