BDBM50321972 CHEMBL1172958::N-(3-Aminosulfonylphenyl)-2-morpholino-9H-purin-6-amine

SMILES: NS(=O)(=O)c1cccc(Nc2nc(nc3nc[nH]c23)N2CCOCC2)c1

InChI Key: InChIKey=CAMPNAFWLZLJLM-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 = 50321972   

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
Proto-oncogene tyrosine-protein kinase Src (Homo sapiens (Human))	BDBM50321972 (CHEMBL1172958 | N-(3-Aminosulfonylphenyl)-2-morpho...) Show SMILES NS(=O)(=O)c1cccc(Nc2nc(nc3nc[nH]c23)N2CCOCC2)c1 Show InChI InChI=1S/C15H17N7O3S/c16-26(23,24)11-3-1-2-10(8-11)19-14-12-13(18-9-17-12)20-15(21-14)22-4-6-25-7-5-22/h1-3,8-9H,4-7H2,(H2,16,23,24)(H2,17,18,19,20,21)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	120	n/a	n/a	n/a	n/a	n/a	n/a
Chinese Academy of Sciences Curated by ChEMBL					Assay Description Inhibition cSRC				Bioorg Med Chem 18: 4615-24 (2011) Article DOI: 10.1016/j.bmc.2010.05.032 BindingDB Entry DOI: 10.7270/Q26H4JCQ
					More data for this Ligand-Target Pair