null

SMILES: CCNC(=O)Nc1ccc(cc1)-c1nc2c(CO[C@]2(C)CO)c(n1)N1CCOCC1

InChI Key: InChIKey=HKBAWZUANVEEQO-OAQYLSRUSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50343754   

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))	BDBM50343754 ((S)-1-ethyl-3-(4-(7-(hydroxymethyl)-7-methyl-4-mor...) Show SMILES CCNC(=O)Nc1ccc(cc1)-c1nc2c(CO[C@]2(C)CO)c(n1)N1CCOCC1 |r| Show InChI InChI=1S/C21H27N5O4/c1-3-22-20(28)23-15-6-4-14(5-7-15)18-24-17-16(12-30-21(17,2)13-27)19(25-18)26-8-10-29-11-9-26/h4-7,27H,3,8-13H2,1-2H3,(H2,22,23,28)/t21-/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	21	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Genentech Curated by ChEMBL					Assay Description Inhibition of human recombinant mTOR expressed in insect cells using 4E-BP1 substrate after 30 mins by fluorescence resonance energy transfer assay				J Med Chem 54: 3426-35 (2011) Article DOI: 10.1021/jm200215y BindingDB Entry DOI: 10.7270/Q29C6XRH
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase mTOR (Homo sapiens (Human))	BDBM50343754 ((S)-1-ethyl-3-(4-(7-(hydroxymethyl)-7-methyl-4-mor...) Show SMILES CCNC(=O)Nc1ccc(cc1)-c1nc2c(CO[C@]2(C)CO)c(n1)N1CCOCC1 |r| Show InChI InChI=1S/C21H27N5O4/c1-3-22-20(28)23-15-6-4-14(5-7-15)18-24-17-16(12-30-21(17,2)13-27)19(25-18)26-8-10-29-11-9-26/h4-7,27H,3,8-13H2,1-2H3,(H2,22,23,28)/t21-/m1/s1	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	140	n/a	n/a	n/a	n/a	n/a	n/a
Genentech Curated by ChEMBL					Assay Description Inhibition of mTor in human NCI-PC3 cells assessed as inhibition of Akt phosphorylation at serine473 by electrochemiluminescence assay				J Med Chem 54: 3426-35 (2011) Article DOI: 10.1021/jm200215y BindingDB Entry DOI: 10.7270/Q29C6XRH
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase mTOR (Homo sapiens (Human))	BDBM50343754 ((S)-1-ethyl-3-(4-(7-(hydroxymethyl)-7-methyl-4-mor...) Show SMILES CCNC(=O)Nc1ccc(cc1)-c1nc2c(CO[C@]2(C)CO)c(n1)N1CCOCC1 |r| Show InChI InChI=1S/C21H27N5O4/c1-3-22-20(28)23-15-6-4-14(5-7-15)18-24-17-16(12-30-21(17,2)13-27)19(25-18)26-8-10-29-11-9-26/h4-7,27H,3,8-13H2,1-2H3,(H2,22,23,28)/t21-/m1/s1	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	234	n/a	n/a	n/a	n/a	n/a	n/a
Genentech Curated by ChEMBL					Assay Description Inhibition of mTOR in human NCI-PC3 cells assessed as inhibition of p70S6k phosphorylation by electrochemiluminescence assay				J Med Chem 54: 3426-35 (2011) Article DOI: 10.1021/jm200215y BindingDB Entry DOI: 10.7270/Q29C6XRH
					More data for this Ligand-Target Pair