BDBM50271611 CHEMBL4125720

SMILES Clc1ccc2ccn(CCOc3ccc(CC4SC(=O)NC4=O)cc3)c2c1

InChI Key InChIKey=JYYGYBWGUKAOMM-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 = 50271611   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Suez Canal University

Curated by ChEMBL
LigandPNGBDBM50271611(CHEMBL4125720)
Affinity DataEC50:  4.51E+3nMAssay Description:Transactivation of recombinant human N-terminal GAL4-DBD fused PPARgamma LBD expressed in reporter cells measured after 24 hrs by luciferase reporter...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Suez Canal University

Curated by ChEMBL
LigandPNGBDBM50271611(CHEMBL4125720)
Affinity DataEC50:  5.06E+3nMAssay Description:Transactivation of recombinant human FFAR1 expressed in CHOK1 cells co-expressing Galpha15 assessed as increase in calcium flux measured after 20 sec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2020
Entry Details Article
PubMed