BDBM50587791 CHEMBL5175525

SMILES OC(=O)C[C@@H]1COc2cc(OCc3ccc4nc(cn4c3)-c3ccc(cc3)C(F)(F)F)ccc12

InChI Key InChIKey=FDBHYEWJIDFLOA-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 = 50587791   

TargetFree fatty acid receptor 1(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50587791(CHEMBL5175525)
Affinity DataEC50:  110nMAssay Description:Agonist activity at FFAR1 (unknown origin) expressed in CHO cells assessed as increase in calcium efflux by Fluo-4AM dye based FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50587791(CHEMBL5175525)
Affinity DataEC50:  660nMAssay Description:Agonist activity at Gal4-fused PPARgamma LBD (unknown origin) expressed in HepG2 cells incubated for 18 hrs by dual luciferase reporter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed