BDBM50405257 CHEMBL4174434

SMILES CCCc1nc2c(nc3ccccc3c2c(=O)n1CC(O)=O)-c1ccc(Cl)cc1

InChI Key InChIKey=AKKRSTJTLDPQNP-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 = 50405257   

TargetAldo-keto reductase family 1 member B10(Homo sapiens (Human))
Universitat Aut£Noma De Barcelona

Curated by ChEMBL
LigandPNGBDBM50405257(CHEMBL4174434)
Affinity DataIC50:  3.33E+3nMAssay Description:Inhibition of N-terminal His10-tagged AKR1B10 (unknown origin) expressed in Escherichia coli BL21 using D,L-glyceraldehyde as substrate pretreated fo...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed