BDBM50642322 CHEMBL5565638

SMILES COc1ccc(Nc2cccc(Cl)c2-c2ccccc2)c(C(=O)O)c1

InChI Key InChIKey=IOVAPCNPVOYVSG-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50642322   

TargetFatty acid-binding protein, adipocyte(Human)
University of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50642322(CHEMBL5565638)
Affinity DataKi:  359nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed