BDBM50642315 CHEMBL5564125

SMILES O=C(O)c1c(Cl)cccc1Nc1cccc(Cl)c1-c1ccccc1

InChI Key InChIKey=ROGDVBDDECNNFE-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 = 50642315   

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

Curated by ChEMBL
LigandPNGBDBM50642315(CHEMBL5564125)
Affinity DataKd:  19nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed