Found 8 hits with Last Name = 'désaubry' and Initial = 'l' Target/Host (Institution) | Ligand | Target/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 | pH | Temp °C |
cGMP-dependent 3',5'-cyclic phosphodiesterase
(Homo sapiens (Human)) | BDBM50034908
![PNG](/data/jpeg/tenK5003/BindingDB_50034908.png) ((2R,3S)-3-((R)-6-Amino-purin-9-yl)-nonan-2-ol | (2...)Show SMILES CCCCCC[C@@H]([C@@H](C)O)n1cnc2c(N)ncnc12 |r| Show InChI InChI=1S/C14H23N5O/c1-3-4-5-6-7-11(10(2)20)19-9-18-12-13(15)16-8-17-14(12)19/h8-11,20H,3-7H2,1-2H3,(H2,15,16,17)/t10-,11+/m1/s1 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
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Similars
| Article PubMed
| 2.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
UPR 421 du CNRS
Curated by ChEMBL
| Assay Description Inhibition of Phosphodiesterase 2 |
J Med Chem 40: 1768-70 (1997)
Article DOI: 10.1021/jm960827x BindingDB Entry DOI: 10.7270/Q25T3M4T |
More data for this Ligand-Target Pair | |
cGMP-specific 3',5'-cyclic phosphodiesterase
(Homo sapiens (Human)) | BDBM50058210
![PNG](/data/jpeg/tenK5005/BindingDB_50058210.png) (CHEMBL445098 | [9-(2-Fluoro-benzyl)-9H-purin-6-yl]...)Show InChI InChI=1S/C13H12FN5/c1-15-12-11-13(17-7-16-12)19(8-18-11)6-9-4-2-3-5-10(9)14/h2-5,7-8H,6H2,1H3,(H,15,16,17) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
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CHEMBL MCE PC cid PC sid UniChem
Similars
| Article PubMed
| 6.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
UPR 421 du CNRS
Curated by ChEMBL
| Assay Description Inhibition of Phosphodiesterase 5 |
J Med Chem 40: 1768-70 (1997)
Article DOI: 10.1021/jm960827x BindingDB Entry DOI: 10.7270/Q25T3M4T |
More data for this Ligand-Target Pair | |
cGMP-dependent 3',5'-cyclic phosphodiesterase
(Homo sapiens (Human)) | BDBM50058210
![PNG](/data/jpeg/tenK5005/BindingDB_50058210.png) (CHEMBL445098 | [9-(2-Fluoro-benzyl)-9H-purin-6-yl]...)Show InChI InChI=1S/C13H12FN5/c1-15-12-11-13(17-7-16-12)19(8-18-11)6-9-4-2-3-5-10(9)14/h2-5,7-8H,6H2,1H3,(H,15,16,17) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
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Similars
| Article PubMed
| 1.22E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
UPR 421 du CNRS
Curated by ChEMBL
| Assay Description Inhibition of Phosphodiesterase 2 |
J Med Chem 40: 1768-70 (1997)
Article DOI: 10.1021/jm960827x BindingDB Entry DOI: 10.7270/Q25T3M4T |
More data for this Ligand-Target Pair | |
cGMP-specific 3',5'-cyclic phosphodiesterase
(Homo sapiens (Human)) | BDBM14361
![PNG](/data/jpeg/tenK1/BindingDB_14361.png) ((R,S)-Rolipram | 4-(3-cyclopentyloxy-4-methoxy-phe...)Show InChI InChI=1S/C16H21NO3/c1-19-14-7-6-11(12-9-16(18)17-10-12)8-15(14)20-13-4-2-3-5-13/h6-8,12-13H,2-5,9-10H2,1H3,(H,17,18) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
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CHEMBL MCE PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| >2.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
UPR 421 du CNRS
Curated by ChEMBL
| Assay Description Inhibition of Phosphodiesterase 5 |
J Med Chem 40: 1768-70 (1997)
Article DOI: 10.1021/jm960827x BindingDB Entry DOI: 10.7270/Q25T3M4T |
More data for this Ligand-Target Pair | |
cGMP-specific 3',5'-cyclic phosphodiesterase
(Homo sapiens (Human)) | BDBM50034908
![PNG](/data/jpeg/tenK5003/BindingDB_50034908.png) ((2R,3S)-3-((R)-6-Amino-purin-9-yl)-nonan-2-ol | (2...)Show SMILES CCCCCC[C@@H]([C@@H](C)O)n1cnc2c(N)ncnc12 |r| Show InChI InChI=1S/C14H23N5O/c1-3-4-5-6-7-11(10(2)20)19-9-18-12-13(15)16-8-17-14(12)19/h8-11,20H,3-7H2,1-2H3,(H2,15,16,17)/t10-,11+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Similars
| Article PubMed
| >2.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
UPR 421 du CNRS
Curated by ChEMBL
| Assay Description Inhibition of Phosphodiesterase 5 |
J Med Chem 40: 1768-70 (1997)
Article DOI: 10.1021/jm960827x BindingDB Entry DOI: 10.7270/Q25T3M4T |
More data for this Ligand-Target Pair | |
cGMP-dependent 3',5'-cyclic phosphodiesterase
(Homo sapiens (Human)) | BDBM14361
![PNG](/data/jpeg/tenK1/BindingDB_14361.png) ((R,S)-Rolipram | 4-(3-cyclopentyloxy-4-methoxy-phe...)Show InChI InChI=1S/C16H21NO3/c1-19-14-7-6-11(12-9-16(18)17-10-12)8-15(14)20-13-4-2-3-5-13/h6-8,12-13H,2-5,9-10H2,1H3,(H,17,18) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| >2.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
UPR 421 du CNRS
Curated by ChEMBL
| Assay Description Inhibition of Phosphodiesterase 2 |
J Med Chem 40: 1768-70 (1997)
Article DOI: 10.1021/jm960827x BindingDB Entry DOI: 10.7270/Q25T3M4T |
More data for this Ligand-Target Pair | |
cGMP-specific 3',5'-cyclic phosphodiesterase
(Homo sapiens (Human)) | BDBM50058212
![PNG](/data/jpeg/tenK5005/BindingDB_50058212.png) (9-(2-fluorobenzyl)-N-methyl-2-(trifluoromethyl)-9H...)Show InChI InChI=1S/C14H11F4N5/c1-19-11-10-12(22-13(21-11)14(16,17)18)23(7-20-10)6-8-4-2-3-5-9(8)15/h2-5,7H,6H2,1H3,(H,19,21,22) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 5.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
UPR 421 du CNRS
Curated by ChEMBL
| Assay Description Inhibition of phosphodiesterase 5 |
J Med Chem 40: 1768-70 (1997)
Article DOI: 10.1021/jm960827x BindingDB Entry DOI: 10.7270/Q25T3M4T |
More data for this Ligand-Target Pair | |
Adenosine receptor A1
(Homo sapiens (Human)) | BDBM50058210
![PNG](/data/jpeg/tenK5005/BindingDB_50058210.png) (CHEMBL445098 | [9-(2-Fluoro-benzyl)-9H-purin-6-yl]...)Show InChI InChI=1S/C13H12FN5/c1-15-12-11-13(17-7-16-12)19(8-18-11)6-9-4-2-3-5-10(9)14/h2-5,7-8H,6H2,1H3,(H,15,16,17) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
UPR 421 du CNRS
Curated by ChEMBL
| Assay Description Displacement of [3H]CHA from Adenosine A1 receptor |
J Med Chem 40: 1768-70 (1997)
Article DOI: 10.1021/jm960827x BindingDB Entry DOI: 10.7270/Q25T3M4T |
More data for this Ligand-Target Pair | |