BDBM50321985 CHEMBL1172960::N-(4-Acetamidophenyl)-2-(4-(2-hydroxyethyl)piperazin-1-yl)-9H-purin-6-amine

SMILES: CC(=O)Nc1ccc(Nc2nc(nc3nc[nH]c23)N2CCN(CCO)CC2)cc1

InChI Key: InChIKey=OCIFFPIRVJHUKC-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 = 50321985   

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))	BDBM50321985 (CHEMBL1172960 | N-(4-Acetamidophenyl)-2-(4-(2-hydr...) Show SMILES CC(=O)Nc1ccc(Nc2nc(nc3nc[nH]c23)N2CCN(CCO)CC2)cc1 Show InChI InChI=1S/C19H24N8O2/c1-13(29)22-14-2-4-15(5-3-14)23-18-16-17(21-12-20-16)24-19(25-18)27-8-6-26(7-9-27)10-11-28/h2-5,12,28H,6-11H2,1H3,(H,22,29)(H2,20,21,23,24,25)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.59E+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