BDBM50467802 CHEMBL4281133

SMILES CC#C[C@@H](CC(O)=O)c1ccc(OCCCOc2cccc(Cl)c2)cc1

InChI Key InChIKey=PDTJSERAGWOEOZ-UHFFFAOYSA-N

Data  1 EC50

  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 = 50467802   

TargetFree fatty acid receptor 1(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50467802(CHEMBL4281133)
Affinity DataEC50:  10nMAssay Description:Agonist activity at FFA1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed