BDBM50328585 1-(4-(4-([3,6'-Biquinolin]-4'-ylamino)-2-(trifluoromethyl)phenyl)-piperazin-1-yl)ethanone::CHEMBL1258995

SMILES: OC(=O)N1CCN(CC1)c1ccc(Nc2ccnc3ccc(cc23)-c2cnc3ccccc3c2)cc1C(F)(F)F

InChI Key: InChIKey=UZUVRFUOLOBORV-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50328585   

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)	BDBM50328585 (1-(4-(4-([3,6'-Biquinolin]-4'-ylamino)-2-(trifluor...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.70E+3	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)	BDBM50328585 (1-(4-(4-([3,6'-Biquinolin]-4'-ylamino)-2-(trifluor...) 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
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform (Human)	BDBM50328585 (1-(4-(4-([3,6'-Biquinolin]-4'-ylamino)-2-(trifluor...) 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