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PubMed code 3783575

Compile data set for download or QSAR
Found 3 hits of Enzyme Inhibition Constant Data   
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-inhibited 3',5'-cyclic phosphodiesterase 3A/3B


(Homo sapiens (Human))
BDBM50225945
PNG
(CI-930)
Show SMILES CC1CC(O)=NN=C1c1ccc(cc1)-n1ccnc1 |c:4,6|
Show InChI InChI=1S/C14H14N4O/c1-10-8-13(19)16-17-14(10)11-2-4-12(5-3-11)18-7-6-15-9-18/h2-7,9-10H,8H2,1H3,(H,16,19)
PDB
MMDB

UniProtKB/SwissProt

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PC cid
PC sid
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PubMed
n/an/a 1.00E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of cardiac PDE 3 (phosphodiesterase III)


J Med Chem 29: 2142-8 (1986)


BindingDB Entry DOI: 10.7270/Q2C53P1M
More data for this
Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B


(Homo sapiens (Human))
BDBM50225943
PNG
(CHEMBL58460)
Show SMILES Oc1cc2Cc3cc(ccc3-c2nn1)-n1ccnc1
Show InChI InChI=1S/C14H10N4O/c19-13-7-10-5-9-6-11(18-4-3-15-8-18)1-2-12(9)14(10)17-16-13/h1-4,6-8H,5H2,(H,16,19)
PDB
MMDB

UniProtKB/SwissProt

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

Patents


Similars

PubMed
n/an/a 1.60E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of cardiac PDE 3 (phosphodiesterase III)


J Med Chem 29: 2142-8 (1986)


BindingDB Entry DOI: 10.7270/Q2C53P1M
More data for this
Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B


(Homo sapiens (Human))
BDBM50225944
PNG
(CHEMBL300175)
Show SMILES O=C1CC2Cc3cc(ccc3C2=NN1)-n1ccnc1 |c:13|
Show InChI InChI=1S/C14H12N4O/c19-13-7-10-5-9-6-11(18-4-3-15-8-18)1-2-12(9)14(10)17-16-13/h1-4,6,8,10H,5,7H2,(H,16,19)
PDB
MMDB

UniProtKB/SwissProt

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

Similars

PubMed
n/an/a 1.80E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of cardiac PDE 3 (phosphodiesterase III)


J Med Chem 29: 2142-8 (1986)


BindingDB Entry DOI: 10.7270/Q2C53P1M
More data for this
Ligand-Target Pair
* indicates data uncertainty>20%