BDBM50587792 CHEMBL5196447

SMILES Cc1cc(OCCC(C)(C)O)cc(C)c1-c1ccc(F)c2[C@H](CCc12)Oc1ccc2[C@@H](CC(O)=O)COc2c1

InChI Key InChIKey=VXNAMCLMCBLNOL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50587792   

TargetFree fatty acid receptor 1(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50587792(CHEMBL5196447)
Affinity DataEC50:  4nMAssay 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