BDBM50321947 4,4'-(9-benzyl-9H-purine-2,6-diyl)dimorpholine::CHEMBL1173419

SMILES: C(c1ccccc1)n1cnc2c(nc(nc12)N1CCOCC1)N1CCOCC1

InChI Key: InChIKey=QLIJTRLXKQSSGS-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 = 50321947   

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))	BDBM50321947 (4,4'-(9-benzyl-9H-purine-2,6-diyl)dimorpholine | C...) Show SMILES C(c1ccccc1)n1cnc2c(nc(nc12)N1CCOCC1)N1CCOCC1 Show InChI InChI=1S/C20H24N6O2/c1-2-4-16(5-3-1)14-26-15-21-17-18(24-6-10-27-11-7-24)22-20(23-19(17)26)25-8-12-28-13-9-25/h1-5,15H,6-14H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	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