BDBM50334053 4-benzyl-5-chloro-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl-1,2-dihydroquinolin-3(4H)-one::CHEMBL1644758

SMILES Cc1cc(c(Cl)c2c1NC(C)(C)C(=O)C2(C)Cc1ccccc1)-c1cccc2cc[nH]c12

InChI Key InChIKey=GQEDWCRZISUBTM-UHFFFAOYSA-N

Data  2 KI

  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 = 50334053   

TargetProgesterone receptor(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50334053(4-benzyl-5-chloro-6-(1H-indol-7-yl)-2,2,4,8-tetram...)
Affinity DataKi:  270nMAssay Description:Binding affinity to progesterone receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetGlucocorticoid receptor(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50334053(4-benzyl-5-chloro-6-(1H-indol-7-yl)-2,2,4,8-tetram...)
Affinity DataKi:  340nMAssay Description:Displacement of radiolabeled Dexamethasone from glucocorticoid receptor expressed in baculovirusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed