BDBM50636053 CHEMBL5555217

SMILES Oc1noc2cccc(Nc3ccc(-c4ccccc4)cc3)c12

InChI Key

  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 2 hits for monomerid = 50636053   

TargetAldo-keto reductase family 1 member C3(Human)
University of Turin

Curated by ChEMBL
LigandPNGBDBM50636053(CHEMBL5555217)
Affinity DataIC50: 68nMAssay Description:Inhibition of recombinant human TEV fused AKR1C3 expressed in Escherichia coli BL21(DE) codon plus RP cells assessed as reduction in substrate oxidat...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetAldo-keto reductase family 1 member C3(Human)
University of Turin

Curated by ChEMBL
LigandPNGBDBM50636053(CHEMBL5555217)
Affinity DataKd:  2.50E+3nMAssay Description:Binding affinity to recombinant human AKR1C3 in presence of NADP+ by MST assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed