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BDBM50321957 CHEMBL1172708::N-(4-Bromophenyl)-2-(piperazin-1-yl)-9H-purin-6-amine

SMILES: Brc1ccc(Nc2nc(nc3nc[nH]c23)N2CCNCC2)cc1

InChI Key: InChIKey=IVYXADBEDBLONB-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50321957   
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))
BDBM50321957
PNG
(CHEMBL1172708 | N-(4-Bromophenyl)-2-(piperazin-1-y...)
Show SMILES Brc1ccc(Nc2nc(nc3nc[nH]c23)N2CCNCC2)cc1
Show InChI InChI=1S/C15H16BrN7/c16-10-1-3-11(4-2-10)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,(H2,18,19,20,21,22)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.76E+3n/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