BDBM50590451 CHEMBL5175918

SMILES C=CCn1c2cc([nH]c2c(=O)[nH]c1=O)-c1ccc(OCCNC(=O)c2ccccc2)cc1

InChI Key InChIKey=IVDKFVUMBOURBP-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 = 50590451   

TargetFatty acid-binding protein, adipocyte(Human)
University of Catania

Curated by ChEMBL
LigandPNGBDBM50590451(CHEMBL5175918)
Affinity DataIC50: 2.23E+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