BDBM50334057 5-chloro-6-(1H-indol-7-yl)-2,2,3,3,8-pentamethyl-2,3-dihydroquinolin-4(1H)-one::CHEMBL1644764

SMILES: Cc1cc(c(Cl)c2C(=O)C(C)(C)C(C)(C)Nc12)-c1cccc2cc[nH]c12

InChI Key: InChIKey=JQKOMAQFUWNONV-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50334057   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Glucocorticoid receptor (Human)	BDBM50334057 (5-chloro-6-(1H-indol-7-yl)-2,2,3,3,8-pentamethyl-2...) Show SMILES Show InChI	GoogleScholar	UniChem		416	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Progesterone receptor (Human)	BDBM50334057 (5-chloro-6-(1H-indol-7-yl)-2,2,3,3,8-pentamethyl-2...) Show SMILES Show InChI	GoogleScholar	UniChem		1.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair