BDBM50503128 CHEMBL4570541

SMILES C\C(c1noc(=O)[nH]1)=C1\c2ccc(Cc3c(nc4c(Cl)cccn34)C3CC3)cc2COc2cc(F)ccc12

InChI Key InChIKey=YMJQPWIALYBIJM-MFKUBSTISA-N

Data  2 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50503128   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50503128(CHEMBL4570541)
Affinity DataEC50:  2.5nMAssay Description:Agonist activity at PPARgamma in human MKN45 cells assessed as induction of cell aggregation incubated for 5 days by Hoechst 33342 staining based IN ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetPeroxisome proliferator-activated receptor gamma(Human)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50503128(CHEMBL4570541)
Affinity DataEC50:  4.20nMAssay Description:Transactivation of chimeric GAL4-fused human PPARgamma transfected in HEK293EBNA cells measured at 24 hrs after drug treatment by steady-Glo lucifera...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB