BDBM50642324 CHEMBL5571195

SMILES O=C(O)c1cc(Cl)ccc1Nc1cccc(Cl)c1-c1ccccc1

InChI Key InChIKey=USKFDZWSYMURHQ-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50642324   

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

Curated by ChEMBL
LigandPNGBDBM50642324(CHEMBL5571195)
Affinity DataKi:  202nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed