BDBM50363054 CHEMBL1946959

SMILES OC(=O)Cn1c2c(CCN(Cc3ccccc3)C2=S)c2ccccc12

InChI Key InChIKey=ABPAJGQYMSRKLV-UHFFFAOYSA-N

Data  3 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50363054   

TargetAldo-keto reductase family 1 member A1(Homo sapiens (Human))
University Of Toyama

Curated by ChEMBL
LigandPNGBDBM50363054(CHEMBL1946959)
Affinity DataIC50:  9.50E+3nMAssay Description:Inhibition of human recombinant AKR1A1 expressed in Escherichia coli BL21 cells using D-glucuronate as substrate by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed