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BDBM50169644 3-Cyclopentyl-5-(2-ethoxy-phenyl)-3,6-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one::CHEMBL361864

SMILES: CCOc1ccccc1-c1nc2n(nnc2c(=O)[nH]1)C1CCCC1

InChI Key: InChIKey=DDKCZVDGSHWYON-UHFFFAOYSA-N

Data: 2 IC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50169644   
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
cGMP-specific 3',5'-cyclic phosphodiesterase


(Homo sapiens (Human))
BDBM50169644
PNG
(3-Cyclopentyl-5-(2-ethoxy-phenyl)-3,6-dihydro-[1,2...)
Show SMILES CCOc1ccccc1-c1nc2n(nnc2c(=O)[nH]1)C1CCCC1
Show InChI InChI=1S/C17H19N5O2/c1-2-24-13-10-6-5-9-12(13)15-18-16-14(17(23)19-15)20-21-22(16)11-7-3-4-8-11/h5-6,9-11H,2-4,7-8H2,1H3,(H,18,19,23)
PDB
MMDB

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KEGG

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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 500n/an/an/an/an/an/a



BAYER HealthCare AG

Curated by ChEMBL


Assay Description
Inhibition of phosphodiesterase 5


Bioorg Med Chem Lett 15: 3900-7 (2005)


Article DOI: 10.1016/j.bmcl.2005.05.090
BindingDB Entry DOI: 10.7270/Q2XS5TWD
More data for this
Ligand-Target Pair
Phosphodiesterase 1


(Homo sapiens (Human))
BDBM50169644
PNG
(3-Cyclopentyl-5-(2-ethoxy-phenyl)-3,6-dihydro-[1,2...)
Show SMILES CCOc1ccccc1-c1nc2n(nnc2c(=O)[nH]1)C1CCCC1
Show InChI InChI=1S/C17H19N5O2/c1-2-24-13-10-6-5-9-12(13)15-18-16-14(17(23)19-15)20-21-22(16)11-7-3-4-8-11/h5-6,9-11H,2-4,7-8H2,1H3,(H,18,19,23)
PDB
MMDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

Article
PubMed
n/an/a 800n/an/an/an/an/an/a



BAYER HealthCare AG

Curated by ChEMBL


Assay Description
Inhibition of phosphodiesterase 1


Bioorg Med Chem Lett 15: 3900-7 (2005)


Article DOI: 10.1016/j.bmcl.2005.05.090
BindingDB Entry DOI: 10.7270/Q2XS5TWD
More data for this
Ligand-Target Pair