BDBM50405250 CHEMBL4168430

SMILES COc1ccc(cc1)-c1nc2ccc(Cl)cc2c2c1nc(C)n(CC(O)=O)c2=O

InChI Key InChIKey=HJDDWTFXAMBRDG-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 = 50405250   

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

Curated by ChEMBL
LigandPNGBDBM50405250(CHEMBL4168430)
Affinity DataIC50:  1.70E+4nMAssay 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