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BDBM50321951 9-benzyl-N-(4-methoxyphenyl)-2-morpholino-9H-purin-6-amine::CHEMBL1172968

SMILES: COc1ccc(Nc2nc(nc3n(Cc4ccccc4)cnc23)N2CCOCC2)cc1

InChI Key: InChIKey=MZIFCDUSTLMHIC-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50321951   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Proto-oncogene tyrosine-protein kinase Src


(Homo sapiens (Human))
BDBM50321951
PNG
(9-benzyl-N-(4-methoxyphenyl)-2-morpholino-9H-purin...)
Show SMILES COc1ccc(Nc2nc(nc3n(Cc4ccccc4)cnc23)N2CCOCC2)cc1
Show InChI InChI=1S/C23H24N6O2/c1-30-19-9-7-18(8-10-19)25-21-20-22(27-23(26-21)28-11-13-31-14-12-28)29(16-24-20)15-17-5-3-2-4-6-17/h2-10,16H,11-15H2,1H3,(H,25,26,27)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/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