BDBM50321960 CHEMBL1172711::N-(4-Aminosulfonylphenyl)-2-(piperazin-1-yl)-9Hpurin-6-amine

SMILES: NS(=O)(=O)c1ccc(Nc2nc(nc3nc[nH]c23)N2CCNCC2)cc1

InChI Key: InChIKey=VQHJWNQWBZBXEN-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 = 50321960   

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))	BDBM50321960 (CHEMBL1172711 | N-(4-Aminosulfonylphenyl)-2-(piper...) Show SMILES NS(=O)(=O)c1ccc(Nc2nc(nc3nc[nH]c23)N2CCNCC2)cc1 Show InChI InChI=1S/C15H18N8O2S/c16-26(24,25)11-3-1-10(2-4-11)20-14-12-13(19-9-18-12)21-15(22-14)23-7-5-17-6-8-23/h1-4,9,17H,5-8H2,(H2,16,24,25)(H2,18,19,20,21,22)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.82E+3	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