BDBM50321964 CHEMBL1173388::N-phenyl-2-morpholino-9H-purin-6-amine

SMILES: C1CN(CCO1)c1nc(Nc2ccccc2)c2[nH]cnc2n1

InChI Key: InChIKey=LHLBIKCMBAZLGS-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 = 50321964   

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))	BDBM50321964 (CHEMBL1173388 | N-phenyl-2-morpholino-9H-purin-6-a...) Show SMILES C1CN(CCO1)c1nc(Nc2ccccc2)c2[nH]cnc2n1 Show InChI InChI=1S/C15H16N6O/c1-2-4-11(5-3-1)18-14-12-13(17-10-16-12)19-15(20-14)21-6-8-22-9-7-21/h1-5,10H,6-9H2,(H2,16,17,18,19,20)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	750	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