BDBM50642316 CHEMBL5563556

SMILES Cc1cccc(Nc2cccc(Cl)c2-c2ccccc2)c1C(=O)O

InChI Key InChIKey=RETKATZYCRROBY-UHFFFAOYSA-N

Data  1 Kd

  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 = 50642316   

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

Curated by ChEMBL
LigandPNGBDBM50642316(CHEMBL5563556)
Affinity DataKd:  25nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed