BDBM60571 US9102670, 1dp

SMILES: COc1ccc(cc1C(N)=O)-c1ccc2c(nc(nc2n1)N1CCOCC1)N1CCOC[C@@H]1C

InChI Key: InChIKey=DYFOWDHEJGGHAZ-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 60571   

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)	BDBM60571 (US9102670, 1dp) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.70	n/a	n/a	n/a	n/a	n/a	25
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					More data for this Ligand-Target Pair