BDBM50447249 CHEMBL3113388

SMILES: COc1ccc(CCNC(=O)c2sc3nc(cc(-c4ccccc4)c3c2N)-c2ccccc2)cc1OC

InChI Key: InChIKey=VEZHQQGCQDLSCU-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 = 50447249   

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)	BDBM50447249 (CHEMBL3113388) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.76E+4	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair