BDBM50405254 CHEMBL4172850

SMILES OC(=O)Cn1c(Cc2ccccc2)nc2c(nc3ccccc3c2c1=O)-c1ccc(Cl)cc1

InChI Key InChIKey=IZNFFJMRVRTSBM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405254   

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

Curated by ChEMBL
LigandPNGBDBM50405254(CHEMBL4172850)
Affinity DataIC50: 2.35E+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