Found 6 hits Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 2C' AND taxid = 169740 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 |
|---|
5-hydroxytryptamine receptor 2C isoform A
(pigeon) | BDBM86708
(CAS_146714-97-8 | CHEMBL31354 | CHEMBL514874 | CHE...)Show SMILES COc1ccccc1N1CCN(CCN(C(=O)C2CCCCC2)c2ccccn2)CC1 Show InChI InChI=1S/C25H34N4O2/c1-31-23-12-6-5-11-22(23)28-18-15-27(16-19-28)17-20-29(24-13-7-8-14-26-24)25(30)21-9-3-2-4-10-21/h5-8,11-14,21H,2-4,9-10,15-20H2,1H3 | UniProtKB/TrEMBL
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MCE
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 282 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
CNS-Pharmacology
Curated by PDSP Ki Database
| |
Eur J Pharmacol 325: 145-53 (1997)
Article DOI: 10.1016/s0014-2999(97)00131-3
BindingDB Entry DOI: 10.7270/Q2319TDM |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C isoform A
(pigeon) | BDBM82517
(2-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-...)Show SMILES COc1ccccc1N1CCN(CCCCN2C(=O)c3ccccc3C2=O)CC1 Show InChI InChI=1S/C23H27N3O3/c1-29-21-11-5-4-10-20(21)25-16-14-24(15-17-25)12-6-7-13-26-22(27)18-8-2-3-9-19(18)23(26)28/h2-5,8-11H,6-7,12-17H2,1H3 | UniProtKB/TrEMBL
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CHEMBL
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PC cid
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Similars
| Article
PubMed
| 630 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
CNS-Pharmacology
Curated by PDSP Ki Database
| |
Eur J Pharmacol 325: 145-53 (1997)
Article DOI: 10.1016/s0014-2999(97)00131-3
BindingDB Entry DOI: 10.7270/Q2319TDM |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C isoform A
(pigeon) | BDBM85079
(2-[4-[4-[(7-Chloro-2,3-dihydro-1,4-benzodioxin)-5-...)Show SMILES Clc1cc2OCCOc2c(c1)N1CCN(CCCCN2C(=O)c3ccccc3S2(=O)=O)CC1 Show InChI InChI=1S/C23H26ClN3O5S/c24-17-15-19(22-20(16-17)31-13-14-32-22)26-11-9-25(10-12-26)7-3-4-8-27-23(28)18-5-1-2-6-21(18)33(27,29)30/h1-2,5-6,15-16H,3-4,7-14H2 | UniProtKB/TrEMBL
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CHEMBL
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PC cid
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PubMed
| 750 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
CNS-Pharmacology
Curated by PDSP Ki Database
| |
Eur J Pharmacol 325: 145-53 (1997)
Article DOI: 10.1016/s0014-2999(97)00131-3
BindingDB Entry DOI: 10.7270/Q2319TDM |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C isoform A
(pigeon) | BDBM82369
(CAS_133025-23-7 | WAY 100,135 | WAY 100135)Show SMILES COc1ccccc1N1CCN(C[C@@H](C(=O)NC(C)(C)C)c2ccccc2)CC1 |r| Show InChI InChI=1S/C24H33N3O2/c1-24(2,3)25-23(28)20(19-10-6-5-7-11-19)18-26-14-16-27(17-15-26)21-12-8-9-13-22(21)29-4/h5-13,20H,14-18H2,1-4H3,(H,25,28)/t20-/m1/s1 | UniProtKB/TrEMBL
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| 5.25E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
CNS-Pharmacology
Curated by PDSP Ki Database
| |
Eur J Pharmacol 325: 145-53 (1997)
Article DOI: 10.1016/s0014-2999(97)00131-3
BindingDB Entry DOI: 10.7270/Q2319TDM |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C isoform A
(pigeon) | BDBM50019443
(1-(1H-Indol-4-yloxy)-3-isopropylamino-propan-2-ol ...)Show InChI InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3 | UniProtKB/TrEMBL
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DrugBank
MCE
KEGG
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
CNS-Pharmacology
Curated by PDSP Ki Database
| |
Eur J Pharmacol 325: 145-53 (1997)
Article DOI: 10.1016/s0014-2999(97)00131-3
BindingDB Entry DOI: 10.7270/Q2319TDM |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C isoform A
(pigeon) | BDBM50013019
((S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydron...)Show InChI InChI=1S/C16H24FNO/c1-3-9-18(10-4-2)12-5-6-13-14(11-12)16(19)8-7-15(13)17/h7-8,12,19H,3-6,9-11H2,1-2H3/t12-/m0/s1 | UniProtKB/TrEMBL
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CHEMBL
KEGG
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
CNS-Pharmacology
Curated by PDSP Ki Database
| |
Eur J Pharmacol 325: 145-53 (1997)
Article DOI: 10.1016/s0014-2999(97)00131-3
BindingDB Entry DOI: 10.7270/Q2319TDM |
More data for this
Ligand-Target Pair | |
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