BDBM50362933 CHEMBL1945960

SMILES: O=c1[nH]c2ncc(nc2n1CC1CCCCC1)-c1ccc(cc1)-c1cc[nH]n1

InChI Key: InChIKey=NLUSWVMGTCCSDX-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 = 50362933   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Serine/threonine-protein kinase mTOR (Homo sapiens (Human))	BDBM50362933 (CHEMBL1945960) Show SMILES O=c1[nH]c2ncc(nc2n1CC1CCCCC1)-c1ccc(cc1)-c1cc[nH]n1 Show InChI InChI=1S/C21H22N6O/c28-21-25-19-20(27(21)13-14-4-2-1-3-5-14)24-18(12-22-19)16-8-6-15(7-9-16)17-10-11-23-26-17/h6-12,14H,1-5,13H2,(H,23,26)(H,22,25,28)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.69E+3	n/a	n/a	n/a	n/a	n/a	n/a
Celgene Corporation Curated by ChEMBL					Assay Description Inhibition of mTOR				Bioorg Med Chem Lett 21: 6793-9 (2011) Article DOI: 10.1016/j.bmcl.2011.09.035 BindingDB Entry DOI: 10.7270/Q28W3DR1
					More data for this Ligand-Target Pair