Found 7 hits Enz. Inhib. hit(s) with Target = 'Adenylate cyclase type II' Target
(Institution) | Ligand | Target
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 |
|---|
Adenylate cyclase type II
(Rattus norvegicus) | BDBM50162490
(5-(6-Cyclohexylamino-purin-9-yl)-tetrahydro-furan-...)Show SMILES O[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC3CCCCC3)ncnc12 Show InChI InChI=1S/C15H21N5O4/c21-10-11(22)15(23)24-14(10)20-7-18-9-12(16-6-17-13(9)20)19-8-4-2-1-3-5-8/h6-8,10-11,14-15,21-23H,1-5H2,(H,16,17,19)/t10-,11+,14-,15+/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
Similars
AffyNet
| Article
PubMed
| n/a | n/a | 1.14 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ di Camerino
Curated by ChEMBL
| Assay Description
Inhibition of adenylyl cyclase activity in rat cortical membranes |
Citation and Details
|
More data for this
Ligand-Target Pair | |
Adenylate cyclase type II
(Rattus norvegicus) | BDBM50370620
(CHEMBL611115)Show SMILES C[C@@]1(O)[C@@H](CO)OC([C@@H]1O)n1cnc2c(NC3CCCC3)ncnc12 Show InChI InChI=1S/C16H23N5O4/c1-16(24)10(6-22)25-15(12(16)23)21-8-19-11-13(17-7-18-14(11)21)20-9-4-2-3-5-9/h7-10,12,15,22-24H,2-6H2,1H3,(H,17,18,20)/t10-,12+,15?,16-/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
AffyNet
| Article
PubMed
| n/a | n/a | 304 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ di Camerino
Curated by ChEMBL
| Assay Description
Inhibition of adenylyl cyclase activity in rat cortical membranes |
Citation and Details
|
More data for this
Ligand-Target Pair | |
Adenylate cyclase
(Rattus norvegicus) | BDBM81778
(CAS_132421 | NNC-756 | NSC_132421)Show InChI InChI=1S/C19H20ClNO2/c1-21-7-5-13-9-17(20)18(22)10-15(13)16(11-21)14-4-2-3-12-6-8-23-19(12)14/h2-4,9-10,16,22H,5-8,11H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
Patents
AffyNet
| PubMed
| 2.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk
Curated by PDSP Ki Database
| |
Eur J Pharmacol 219: 45-52 (1992)
|
More data for this
Ligand-Target Pair | |
Adenylate cyclase
(Rattus norvegicus) | BDBM50010709
(5-Benzofuran-7-yl-8-chloro-3-methyl-2,3,4,5-tetrah...)Show InChI InChI=1S/C19H18ClNO2/c1-21-7-5-13-9-17(20)18(22)10-15(13)16(11-21)14-4-2-3-12-6-8-23-19(12)14/h2-4,6,8-10,16,22H,5,7,11H2,1H3/t16-/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
AffyNet
| PubMed
| 2.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk
Curated by PDSP Ki Database
| |
Eur J Pharmacol 219: 45-52 (1992)
|
More data for this
Ligand-Target Pair | |
Adenylate cyclase
(Rattus norvegicus) | BDBM81779
(CAS_164252 | NNC-687 | NSC_164252)Show SMILES CN1CCc2cc(c(O)cc2C(C1)c1cccc2CCOc12)[N+]([O-])=O Show InChI InChI=1S/C19H20N2O4/c1-20-7-5-13-9-17(21(23)24)18(22)10-15(13)16(11-20)14-4-2-3-12-6-8-25-19(12)14/h2-4,9-10,16,22H,5-8,11H2,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
Patents
AffyNet
| PubMed
| 9.10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk
Curated by PDSP Ki Database
| |
Eur J Pharmacol 219: 45-52 (1992)
|
More data for this
Ligand-Target Pair | |
Adenylate cyclase
(Rattus norvegicus) | BDBM82247
(8-Chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-b...)Show InChI InChI=1S/C17H18ClNO/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12/h2-6,9-10,15,20H,7-8,11H2,1H3/t15-/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| Purchase
CHEMBL
PC cid
PC sid
UniChem
Similars
AffyNet
| PubMed
| 39.9 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk
Curated by PDSP Ki Database
| |
Eur J Pharmacol 219: 45-52 (1992)
|
More data for this
Ligand-Target Pair | |
Adenylate cyclase
(Rattus norvegicus) | BDBM50004822
((R)-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine...)Show InChI InChI=1S/C16H17NO2/c18-15-8-12-6-7-17-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11/h1-5,8-9,14,17-19H,6-7,10H2/t14-/m1/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| Purchase
CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
AffyNet
| PubMed
| 415 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk
Curated by PDSP Ki Database
| |
Eur J Pharmacol 219: 45-52 (1992)
|
More data for this
Ligand-Target Pair | |
Search and Browse
