BDBM50543987 CHEMBL4638956

SMILES COc1ccc(cc1)-c1cn2cc(COc3ccc(cc3)C(CC(O)=O)C#CC)ccc2n1

InChI Key InChIKey=NQANQPBUSXASMN-UHFFFAOYSA-N

Data  2 EC50

  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 = 50543987   

TargetFree fatty acid receptor 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50543987(CHEMBL4638956)
Affinity DataEC50:  47nMAssay Description:Agonist activity at GPR40 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50543987(CHEMBL4638956)
Affinity DataEC50:  47nMAssay Description:Agonist activity at FFAR1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed