BDBM50328615 1-(4-(4-propionylpiperazin-1-yl)-3-(trifluoromethyl)phenyl)-9-(quinolin-3-yl)-1H-[1,3]oxazino[5,4-c]quinolin-2(4H)-one::CHEMBL1256468

SMILES: CCC(=O)N1CCN(CC1)c1ccc(cc1C(F)(F)F)N1C(=O)OCc2cnc3ccc(cc3c12)-c1cnc2ccccc2c1

InChI Key: InChIKey=DJOPYOFATNLPBS-UHFFFAOYSA-N

Data: 2 IC50

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 = 50328615   

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
Serine/threonine-protein kinase mTOR (Human)	BDBM50328615 (1-(4-(4-propionylpiperazin-1-yl)-3-(trifluoromethy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	336	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase mTOR (Mouse)	BDBM50328615 (1-(4-(4-propionylpiperazin-1-yl)-3-(trifluoromethy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>300	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair