BDBM50405241 CHEMBL4160771

SMILES Cc1nc2c(nc3ccccc3c2c(=O)n1CC(O)=O)-c1ccccc1

InChI Key InChIKey=PPVSQZPAASXZLA-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 = 50405241   

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

Curated by ChEMBL
LigandPNGBDBM50405241(CHEMBL4160771)
Affinity DataIC50: 6.39E+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 Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed