BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'cGMP-specific 3',5'-cyclic phosphodiesterase' and Ligand = 'BDBM50207129'   
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
cGMP-specific 3',5'-cyclic phosphodiesterase


(Homo sapiens (Human))
BDBM50207129
PNG
(3-(3,4-dimethoxybenzyl)-8-((6,7-dimethoxyisoquinol...)
Show SMILES COc1ccc(Cn2c3nc(Cc4cncc5cc(OC)c(OC)cc45)[nH]c3c(=O)n(C)c2=O)cc1OC
Show InChI InChI=1S/C27H27N5O6/c1-31-26(33)24-25(32(27(31)34)14-15-6-7-19(35-2)20(8-15)36-3)30-23(29-24)10-17-13-28-12-16-9-21(37-4)22(38-5)11-18(16)17/h6-9,11-13H,10,14H2,1-5H3,(H,29,30)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 33n/an/an/an/an/an/a



Novartis Institutes of Biomedical Research

Curated by ChEMBL


Assay Description
Inhibition of human platelet PDE5 by [3H]cGMP scintillation proximity assay


Bioorg Med Chem Lett 17: 2376-9 (2007)


Article DOI: 10.1016/j.bmcl.2006.11.019
BindingDB Entry DOI: 10.7270/Q2X63NSC
More data for this
Ligand-Target Pair