BDBM50405630 CHEMBL5280789

SMILES: CC(C)(C)OC(=O)Nc1ccc(cc1)-c1nc(N2CCOCC2)c2ncn(CCC3OCCO3)c2n1

InChI Key: InChIKey=NELCXEWHJNTFLI-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 = 50405630   

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)	BDBM50405630 (CHEMBL5280789) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	18	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair