BDBM50468365 CHEMBL4285291

SMILES c1ccc2c(c1)c(ccc2Br)S(=O)(=O)NCCCCC(=O)O

InChI Key InChIKey=OGTDHOOIGRXVIY-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50468365   

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

Curated by ChEMBL
LigandPNGBDBM50468365(CHEMBL4285291)
Affinity DataKi:  1.16E+3nMAssay Description:Displacement of 1,8-ANS from FABP4 (unknown origin) after 3 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)