BDBM50627023 CHEMBL5406503

SMILES OC(=O)c1cc(ccc1[N+]([O-])=O)-c1cccc(Cl)c1-c1ccc2OCCc2c1

InChI Key InChIKey=CWYCAJMWGLPKFM-UHFFFAOYSA-N

Data  1 KI

  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 = 50627023   

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

Curated by ChEMBL
LigandPNGBDBM50627023(CHEMBL5406503)
Affinity DataKi:  300nMAssay 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