BDBM50665167 CHEMBL6170709

SMILES C[C@@](Oc1ccc(-c2cccc3ccccc23)cc1)(C(=O)O)c1ccccc1

InChI Key InChIKey=RACIWMNCWUXKGH-UHFFFAOYSA-N

  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 3 hits for monomerid = 50665167   

TargetPeroxisome proliferator-activated receptor alpha(Human)
University of Bari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665167BDBM50665167(CHEMBL6170709)
Affinity DataEC50:  3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
University of Bari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665167BDBM50665167(CHEMBL6170709)
Affinity DataEC50:  1.66E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
University of Bari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665167BDBM50665167(CHEMBL6170709)
Affinity DataIC50: 7.91E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed