BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Purine nucleoside phosphorylase' and Ligand = 'BDBM50195592'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Purine nucleoside phosphorylase


(Homo sapiens (Human))
BDBM50195592
PNG
(2-amino-1,5-dihydro-7-[[3-(hydroxymethyl)-1-piperi...)
Show SMILES Nc1nc2c(CN3CCCC(CO)C3)c[nH]c2c(=O)[nH]1
Show InChI InChI=1S/C13H19N5O2/c14-13-16-10-9(4-15-11(10)12(20)17-13)6-18-3-1-2-8(5-18)7-19/h4,8,15,19H,1-3,5-7H2,(H3,14,16,17,20)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
2.04E+3n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of human PNP activity


J Med Chem 49: 6037-45 (2006)


Article DOI: 10.1021/jm060547+
BindingDB Entry DOI: 10.7270/Q2NV9K11
More data for this
Ligand-Target Pair
Purine nucleoside phosphorylase


(Homo sapiens (Human))
BDBM50195592
PNG
(2-amino-1,5-dihydro-7-[[3-(hydroxymethyl)-1-piperi...)
Show SMILES Nc1nc2c(CN3CCCC(CO)C3)c[nH]c2c(=O)[nH]1
Show InChI InChI=1S/C13H19N5O2/c14-13-16-10-9(4-15-11(10)12(20)17-13)6-18-3-1-2-8(5-18)7-19/h4,8,15,19H,1-3,5-7H2,(H3,14,16,17,20)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 4.00E+3n/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of human PNP activity


J Med Chem 49: 6037-45 (2006)


Article DOI: 10.1021/jm060547+
BindingDB Entry DOI: 10.7270/Q2NV9K11
More data for this
Ligand-Target Pair