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Compile Data Set for Download or QSAR
Found
4
Enz. Inhib. hit(s) with Target = 'Adenylate cyclase type 3'
Target
Adenylate cyclase type 3
(RAT)
Eli Lilly and Company
Curated by
PDSP K
i
Database
Ligand
BDBM84745
(CAS_136434-34-9 | DULOXETINE | LY-248686 | LY24868...)
Show SMILES
CNCC[C@H](Oc1cccc2ccccc12)c1cccs1
Show InChI
InChI=1S/C18H19NOS/c1-19-12-11-17(18-10-5-13-21-18)20-16-9-4-7-14-6-2-3-8-15(14)16/h2-10,13,17,19H,11-12H2,1H3/t17-/m0/s1
Affinity Data
Ki: 1.00E+3nM
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
DrugBank
MCE
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
BDB Entry
PubMed
Target
Adenylate cyclase type 3
(RAT)
Eli Lilly and Company
Curated by
PDSP K
i
Database
Ligand
BDBM50022784
((R)-N-methyl-3-phenyl-3-(o-tolyloxy)propan-1-amine...)
Show SMILES
CNCCC(Oc1ccccc1C)c1ccccc1
Show InChI
InChI=1S/C17H21NO/c1-14-8-6-7-11-16(14)19-17(12-13-18-2)15-9-4-3-5-10-15/h3-11,17-18H,12-13H2,1-2H3
Affinity Data
Ki: 1.00E+3nM
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BDB Entry
PubMed
Target
Adenylate cyclase type 3
(RAT)
Eli Lilly and Company
Curated by
PDSP K
i
Database
Ligand
BDBM82071
(CAS_93413-69-5 | CAS_99300-78-4 | NSC_62923 | VENL...)
Show SMILES
COc1ccc(cc1)C(CN(C)C)C1(O)CCCCC1
Show InChI
InChI=1S/C17H27NO2/c1-18(2)13-16(17(19)11-5-4-6-12-17)14-7-9-15(20-3)10-8-14/h7-10,16,19H,4-6,11-13H2,1-3H3
Affinity Data
Ki: 1.00E+3nM
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
BDB Entry
PubMed
Target
Adenylate cyclase type 3
(RAT)
Eli Lilly and Company
Curated by
PDSP K
i
Database
Ligand
BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)
Show SMILES
Oc1cc2CC[C@H]3NCc4ccccc4[C@H]3c2cc1O
Show InChI
InChI=1S/C17H17NO2/c19-15-7-10-5-6-14-17(13(10)8-16(15)20)12-4-2-1-3-11(12)9-18-14/h1-4,7-8,14,17-20H,5-6,9H2/t14-,17+/m1/s1
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
BDB Entry
PubMed