BDBM50590450 CHEMBL5183791

SMILES OC(=O)Cc1cn(nn1)-c1ccccc1-c1nc(c(s1)-c1ccccc1)-c1ccc(Cl)cc1

InChI Key InChIKey=AAIBURXAPRUOHH-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 2 hits for monomerid = 50590450   

TargetFatty acid-binding protein, adipocyte(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50590450(CHEMBL5183791)
Affinity DataIC50: 4.31E+3nMAssay Description:Displacement of 8-anilino-1-naphthalene-sulfonic acid from FABP4 (unknown origin) incubated for 3 mins by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetFatty acid-binding protein, adipocyte(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50590450(CHEMBL5183791)
Affinity DataIC50: 4.31E+3nMAssay Description:Inhibition of FABP4 (unknown origin) incubated for 10 mins by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed