BDBM50639280 CHEMBL5564420

SMILES O=C(Nc1cccc2ccccc12)[C@H]1[C@H](c2ccccc2)[C@H](C(=O)Nc2cccc3ccccc23)[C@H]1c1ccccc1

InChI Key

  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 2 hits for monomerid = 50639280   

TargetFatty acid-binding protein, brain(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50639280(CHEMBL5564420)
Affinity DataKi:  3.30E+3nMAssay Description:Displacement of fluorescent probe ANS from FABP7 (unknown origin) assessed as inhibition constant by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetFatty acid-binding protein, heart(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50639280(CHEMBL5564420)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human recombinant FABP3 assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed