BDBM50627012 CHEMBL5409997

SMILES OC(=O)c1cccc(c1)-c1cccc(Cl)c1-c1ccc2OCCc2c1

InChI Key InChIKey=POFXAPDSYQCJNI-UHFFFAOYSA-N

Data  1 KI

  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 = 50627012   

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

Curated by ChEMBL
LigandPNGBDBM50627012(CHEMBL5409997)
Affinity DataKi:  480nMAssay Description:Displacement of 1,8-ANS from FABP4 (unknown origin) assessed as inhibition constant by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed