BDBM50637895 CHEMBL5556772

SMILES O=C(O)c1cc(NC(=O)c2cccc(Oc3ccccc3)c2)cc(-c2cccc(OCC3CC3)c2)c1

InChI Key InChIKey=AJHUKENAWLZUOI-UHFFFAOYSA-N

Data  4 IC50

  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 4 hits for monomerid = 50637895   

TargetFatty acid-binding protein, liver(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50637895(CHEMBL5556772)
Affinity DataIC50: 4.46E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetFatty acid-binding protein, heart(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50637895(CHEMBL5556772)
Affinity DataIC50: 3.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetFatty acid-binding protein, adipocyte(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50637895(CHEMBL5556772)
Affinity DataIC50: 1.50E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetFatty acid-binding protein, adipocyte(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50637895(CHEMBL5556772)
Affinity DataIC50: 1.50E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed