BDBM50634395 CHEMBL5430387

SMILES OC(=O)c1ccc2nc(NC(=O)c3ccc(O)c(Cl)c3)sc2c1

InChI Key InChIKey=YAMVWAZACFIXGM-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 = 50634395   

Target3-hydroxyacyl-CoA dehydrogenase type-2(Human)
University of Hradec Kralove

Curated by ChEMBL
LigandPNGBDBM50634395(CHEMBL5430387)
Affinity DataIC50: 1.34E+3nMAssay Description:Inhibition of recombinant 17beta-HSD10 (unknown origin) using E2 as substrate and NAD+ as cofactor preincubated for 5 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed