BDBM50590449 CHEMBL5177728

SMILES OC(=O)Cc1cn(nn1)-c1ccccc1-c1nc(c(s1)-c1ccccc1)-c1ccc2ccccc2c1

InChI Key InChIKey=NIRQYEZIEMPGCU-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 = 50590449   

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

Curated by ChEMBL
LigandPNGBDBM50590449(CHEMBL5177728)
Affinity DataIC50: 3.70E+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