BDBM50557185 CHEMBL4783278

SMILES CN(C)CCCOc1ccc2nc3N4CCc5ccccc5C4CN(CCCN(C)C)c3nc2c1

InChI Key InChIKey=RWVKBCCWPSQJBM-UHFFFAOYSA-N

Data  1 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50557185   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Chongqing Medical University

Curated by ChEMBL
LigandPNGBDBM50557185(CHEMBL4783278)
Affinity DataEC50:  900nMAssay Description:Partial agonist activity at full length human PPARG expressed in African green monkey COS7 cells assessed as increase in receptor activation incubate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Chongqing Medical University

Curated by ChEMBL
LigandPNGBDBM50557185(CHEMBL4783278)
Affinity DataKi:  8.90E+3nMAssay Description:Binding affinity to GST-tagged PPARG LBD (unknown origin) by Fluormone Pan-PPAR Green tracer based TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed