BDBM50468366 CHEMBL4292481

SMILES COc1ccc(c2c1cccc2)S(=O)(=O)NCCCCC(=O)O

InChI Key InChIKey=ZPHHWDJVJHTZHN-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

  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 = 50468366   

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

Curated by ChEMBL
LigandPNGBDBM50468366(CHEMBL4292481)
Affinity DataKi:  590nMAssay 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)