BDBM50522612 CHEMBL4459709

SMILES COc1ccc(F)c(-c2ccc3c(c2C2=CCCC2(C)C)CC[C@H]3Oc2cccc([C@H](C3CC3)[C@H](C)C(=O)O)c2)c1

InChI Key InChIKey=CWLDPSZRWBVMPK-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 = 50522612   

TargetFree fatty acid receptor 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50522612BDBM50522612(CHEMBL4459709)
Affinity DataEC50:  326nMAssay Description:Positive allosteric modulation of recombinant human GPR40 expressed in HEK293 cells assessed as increase in [3H]-myo-inositol phosphate accumulation ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50522612BDBM50522612(CHEMBL4459709)
Affinity DataEC50:  5.45E+3nMAssay Description:Positive allosteric modulation of recombinant human GPR40 expressed in HEK293 cells assessed as increase in [3H]-myo-inositol phosphate accumulation ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed