BDBM50624951 CHEMBL5440857

SMILES Oc1ccc(\C=C2/SC(=S)N(\N=C\c3ccc(F)cc3)C2=O)cc1

InChI Key InChIKey=SXIVCVGTXXFVMO-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 = 50624951   

TargetAldo-keto reductase family 1 member B1(Rat)
Charles University

Curated by ChEMBL
LigandPNGBDBM50624951(CHEMBL5440857)
Affinity DataIC50: 228nMAssay Description:Inhibition of rat kidney ALR1 using D-glucuronate by measuring NADPH consumption by spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed