Found 2264 hits with Last Name = 'ray' and Initial = 'p' 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 |
Neuromedin-K receptor
(Homo sapiens (Human)) | BDBM50051290
(CHEMBL299377 | N-(1-{3-[1-Benzoyl-3-(3,4-dichloro-...)Show SMILES CN(C(C)=O)C1(CCN(CCCC2(CCCN(C2)C(=O)c2ccccc2)c2ccc(Cl)c(Cl)c2)CC1)c1ccccc1 Show InChI InChI=1S/C35H41Cl2N3O2/c1-27(41)38(2)35(29-13-7-4-8-14-29)19-23-39(24-20-35)21-9-17-34(30-15-16-31(36)32(37)25-30)18-10-22-40(26-34)33(42)28-11-5-3-6-12-28/h3-8,11-16,25H,9-10,17-24,26H2,1-2H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
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CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| 0.210 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Sanofi Recherche
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 274: 148-54 (1995)
BindingDB Entry DOI: 10.7270/Q2FJ2F9B |
More data for this Ligand-Target Pair | |
Aromatase
(Homo sapiens (Human)) | BDBM8611
(4-{5H,6H,7H,8H-imidazo[1,5-a]pyridin-5-yl}benzonit...)Show InChI InChI=1S/C14H13N3/c15-8-11-4-6-12(7-5-11)14-3-1-2-13-9-16-10-17(13)14/h4-7,9-10,14H,1-3H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
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CHEMBL MCE PC cid PC sid PDB UniChem
Patents
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| PubMed
| 0.600 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Centre d'Etudes et de Recherche sur le Médicament de Normandie
Curated by ChEMBL
| Assay Description Inhibition constant for human aromatase cytochrome P450 19A1 activity |
Bioorg Med Chem Lett 8: 1041-4 (1999)
BindingDB Entry DOI: 10.7270/Q2445KM7 |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50133231
((R)-1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine |...)Show InChI InChI=1S/C11H16INO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3/t7-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
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CHEMBL PC cid PC sid UniChem
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Similars
| Article PubMed
| 0.650 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Alcon Research, Ltd.
Curated by ChEMBL
| Assay Description Displacement of [125I]DOI from cloned human 5HT2A receptor expressed in CHO cells |
J Med Chem 49: 318-28 (2006)
Article DOI: 10.1021/jm050663x BindingDB Entry DOI: 10.7270/Q23B5ZQW |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50180258
(1-((S)-2-aminopropyl)-7-fluoro-1H-indazol-6-ol | C...)Show InChI InChI=1S/C10H12FN3O/c1-6(12)5-14-10-7(4-13-14)2-3-8(15)9(10)11/h2-4,6,15H,5,12H2,1H3/t6-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 1 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Alcon Research, Ltd.
Curated by ChEMBL
| Assay Description Displacement of [125I]DOI from cloned human 5HT2C receptor expressed in CHO cells |
J Med Chem 49: 318-28 (2006)
Article DOI: 10.1021/jm050663x BindingDB Entry DOI: 10.7270/Q23B5ZQW |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50180255
(1-((S)-2-aminopropyl)-7-chloro-1H-indazol-6-ol | C...)Show InChI InChI=1S/C10H12ClN3O/c1-6(12)5-14-10-7(4-13-14)2-3-8(15)9(10)11/h2-4,6,15H,5,12H2,1H3/t6-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Alcon Research, Ltd.
Curated by ChEMBL
| Assay Description Displacement of [125I]DOI from cloned human 5HT2C receptor expressed in CHO cells |
J Med Chem 49: 318-28 (2006)
Article DOI: 10.1021/jm050663x BindingDB Entry DOI: 10.7270/Q23B5ZQW |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM86057
(CAS_62865 | Cyamemazine | NSC_62865)Show InChI InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
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| Article PubMed
| 1.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Aventis Pharma
Curated by PDSP Ki Database
| |
Biochem Pharmacol 65: 435-40 (2003)
Article DOI: 10.1016/s0006-2952(02)01515-0 BindingDB Entry DOI: 10.7270/Q2Q81BMG |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50180252
((2S)-1-(6-methoxy-1H-indazol-1-yl)propan-2-amine |...)Show InChI InChI=1S/C11H15N3O/c1-8(12)7-14-11-5-10(15-2)4-3-9(11)6-13-14/h3-6,8H,7,12H2,1-2H3/t8-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
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CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Alcon Research, Ltd.
Curated by ChEMBL
| Assay Description Displacement of [125I]DOI from cloned human 5HT2C receptor expressed in CHO cells |
J Med Chem 49: 318-28 (2006)
Article DOI: 10.1021/jm050663x BindingDB Entry DOI: 10.7270/Q23B5ZQW |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2B
(Homo sapiens (Human)) | BDBM50180258
(1-((S)-2-aminopropyl)-7-fluoro-1H-indazol-6-ol | C...)Show InChI InChI=1S/C10H12FN3O/c1-6(12)5-14-10-7(4-13-14)2-3-8(15)9(10)11/h2-4,6,15H,5,12H2,1H3/t6-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 1.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Alcon Research, Ltd.
Curated by ChEMBL
| Assay Description Displacement of [125I]DOI from cloned human 5HT2B receptor expressed in CHO cells |
J Med Chem 49: 318-28 (2006)
Article DOI: 10.1021/jm050663x BindingDB Entry DOI: 10.7270/Q23B5ZQW |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50180253
(1-((S)-2-aminopropyl)-7-methyl-1H-indazol-6-ol | C...)Show InChI InChI=1S/C11H15N3O/c1-7(12)6-14-11-8(2)10(15)4-3-9(11)5-13-14/h3-5,7,15H,6,12H2,1-2H3/t7-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Alcon Research, Ltd.
Curated by ChEMBL
| Assay Description Displacement of [125I]DOI from cloned human 5HT2A receptor expressed in CHO cells |
J Med Chem 49: 318-28 (2006)
Article DOI: 10.1021/jm050663x BindingDB Entry DOI: 10.7270/Q23B5ZQW |
More data for this Ligand-Target Pair | |
Alpha-1A adrenergic receptor
(Rattus norvegicus (Rat)) | BDBM86057
(CAS_62865 | Cyamemazine | NSC_62865)Show InChI InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
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DrugBank MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 2.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Aventis Pharma
Curated by PDSP Ki Database
| |
Biochem Pharmacol 65: 435-40 (2003)
Article DOI: 10.1016/s0006-2952(02)01515-0 BindingDB Entry DOI: 10.7270/Q2Q81BMG |
More data for this Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM86057
(CAS_62865 | Cyamemazine | NSC_62865)Show InChI InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
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Patents
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| Article PubMed
| 2.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Aventis Pharma
Curated by PDSP Ki Database
| |
Biochem Pharmacol 65: 435-40 (2003)
Article DOI: 10.1016/s0006-2952(02)01515-0 BindingDB Entry DOI: 10.7270/Q2Q81BMG |
More data for this Ligand-Target Pair | |
Rho-associated protein kinase 1
(Homo sapiens (Human)) | BDBM50417843
(CHEMBL1667967)Show InChI InChI=1S/C14H16N2O2/c17-14-13-4-3-11(8-10(13)5-7-16-14)18-12-2-1-6-15-9-12/h3-5,7-8,12,15H,1-2,6,9H2,(H,16,17)/t12-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 2.51 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
MSD
Curated by ChEMBL
| Assay Description Binding affinity to ROCK1 |
Bioorg Med Chem Lett 21: 1084-8 (2011)
Article DOI: 10.1016/j.bmcl.2010.12.104 BindingDB Entry DOI: 10.7270/Q2DN468G |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50180251
(1-((S)-2-aminopropyl)-1H-indazol-6-ol | CHEMBL3713...)Show InChI InChI=1S/C10H13N3O/c1-7(11)6-13-10-4-9(14)3-2-8(10)5-12-13/h2-5,7,14H,6,11H2,1H3/t7-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Alcon Research, Ltd.
Curated by ChEMBL
| Assay Description Displacement of [125I]DOI from cloned human 5HT2C receptor expressed in CHO cells |
J Med Chem 49: 318-28 (2006)
Article DOI: 10.1021/jm050663x BindingDB Entry DOI: 10.7270/Q23B5ZQW |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50180253
(1-((S)-2-aminopropyl)-7-methyl-1H-indazol-6-ol | C...)Show InChI InChI=1S/C11H15N3O/c1-7(12)6-14-11-8(2)10(15)4-3-9(11)5-13-14/h3-5,7,15H,6,12H2,1-2H3/t7-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 3.60 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Alcon Research, Ltd.
Curated by ChEMBL
| Assay Description Displacement of [125I]DOI from cloned human 5HT2C receptor expressed in CHO cells |
J Med Chem 49: 318-28 (2006)
Article DOI: 10.1021/jm050663x BindingDB Entry DOI: 10.7270/Q23B5ZQW |
More data for this Ligand-Target Pair | |
Sigma non-opioid intracellular receptor 1
(Homo sapiens (Human)) | BDBM50001028
((+)-PENTAZOCINE | (-)-pentazocine | (2R,6R,11R)-6,...)Show SMILES [#6]-[#6@H]1-[#6@H]-2-[#6]-c3ccc(-[#8])cc3[C@]1([#6])[#6]-[#6]-[#7]-2-[#6]\[#6]=[#6](\[#6])-[#6] |r,TLB:16:15:1:3.4.10| Show InChI InChI=1S/C19H27NO/c1-13(2)7-9-20-10-8-19(4)14(3)18(20)11-15-5-6-16(21)12-17(15)19/h5-7,12,14,18,21H,8-11H2,1-4H3/t14-,18+,19+/m0/s1 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
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Patents
Similars
| PubMed
| 3.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
National Institute of Diabetes and Digestive and Kidney Diseases
Curated by ChEMBL
| Assay Description Inhibition of [3H](+)-pentazocine binding to sigma receptor of guinea pig brain homogenates |
J Med Chem 36: 1188-93 (1993)
BindingDB Entry DOI: 10.7270/Q23F4Q98 |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2B
(Homo sapiens (Human)) | BDBM50180255
(1-((S)-2-aminopropyl)-7-chloro-1H-indazol-6-ol | C...)Show InChI InChI=1S/C10H12ClN3O/c1-6(12)5-14-10-7(4-13-14)2-3-8(15)9(10)11/h2-4,6,15H,5,12H2,1H3/t6-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 3.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Alcon Research, Ltd.
Curated by ChEMBL
| Assay Description Displacement of [125I]DOI from cloned human 5HT2B receptor expressed in CHO cells |
J Med Chem 49: 318-28 (2006)
Article DOI: 10.1021/jm050663x BindingDB Entry DOI: 10.7270/Q23B5ZQW |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(Homo sapiens (Human)) | BDBM86057
(CAS_62865 | Cyamemazine | NSC_62865)Show InChI InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3 | PDB
KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
DrugBank MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 3.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Aventis Pharma
Curated by PDSP Ki Database
| |
Biochem Pharmacol 65: 435-40 (2003)
Article DOI: 10.1016/s0006-2952(02)01515-0 BindingDB Entry DOI: 10.7270/Q2Q81BMG |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50133231
((R)-1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine |...)Show InChI InChI=1S/C11H16INO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3/t7-/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Alcon Research, Ltd.
Curated by ChEMBL
| Assay Description Displacement of [125I]DOI from cloned human 5HT2C receptor expressed in CHO cells |
J Med Chem 49: 318-28 (2006)
Article DOI: 10.1021/jm050663x BindingDB Entry DOI: 10.7270/Q23B5ZQW |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50014219
(2-(5-Methoxy-1H-indol-3-yl)-1-methyl-ethylamine | ...)Show InChI InChI=1S/C12H16N2O/c1-8(13)5-9-7-14-12-4-3-10(15-2)6-11(9)12/h3-4,6-8,14H,5,13H2,1-2H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 4.60 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Alcon Research, Ltd.
Curated by ChEMBL
| Assay Description Displacement of [125I]DOI from cloned human 5HT2A receptor expressed in CHO cells |
J Med Chem 49: 318-28 (2006)
Article DOI: 10.1021/jm050663x BindingDB Entry DOI: 10.7270/Q23B5ZQW |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50180254
(1-((S)-2-aminopropyl)-7-iodo-1H-indazol-6-ol | CHE...)Show InChI InChI=1S/C10H12IN3O/c1-6(12)5-14-10-7(4-13-14)2-3-8(15)9(10)11/h2-4,6,15H,5,12H2,1H3/t6-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 4.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Alcon Research, Ltd.
Curated by ChEMBL
| Assay Description Displacement of [125I]DOI from cloned human 5HT2C receptor expressed in CHO cells |
J Med Chem 49: 318-28 (2006)
Article DOI: 10.1021/jm050663x BindingDB Entry DOI: 10.7270/Q23B5ZQW |
More data for this Ligand-Target Pair | |
D(4) dopamine receptor
(Homo sapiens (Human)) | BDBM86057
(CAS_62865 | Cyamemazine | NSC_62865)Show InChI InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
DrugBank MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 5.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Aventis Pharma
Curated by PDSP Ki Database
| |
Biochem Pharmacol 65: 435-40 (2003)
Article DOI: 10.1016/s0006-2952(02)01515-0 BindingDB Entry DOI: 10.7270/Q2Q81BMG |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM86057
(CAS_62865 | Cyamemazine | NSC_62865)Show InChI InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
DrugBank MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 5.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Aventis Pharma
Curated by PDSP Ki Database
| |
Biochem Pharmacol 65: 435-40 (2003)
Article DOI: 10.1016/s0006-2952(02)01515-0 BindingDB Entry DOI: 10.7270/Q2Q81BMG |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50180258
(1-((S)-2-aminopropyl)-7-fluoro-1H-indazol-6-ol | C...)Show InChI InChI=1S/C10H12FN3O/c1-6(12)5-14-10-7(4-13-14)2-3-8(15)9(10)11/h2-4,6,15H,5,12H2,1H3/t6-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 5.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Alcon Research, Ltd.
Curated by ChEMBL
| Assay Description Displacement of [125I]DOI from cloned human 5HT2A receptor expressed in CHO cells |
J Med Chem 49: 318-28 (2006)
Article DOI: 10.1021/jm050663x BindingDB Entry DOI: 10.7270/Q23B5ZQW |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2B
(Homo sapiens (Human)) | BDBM50180254
(1-((S)-2-aminopropyl)-7-iodo-1H-indazol-6-ol | CHE...)Show InChI InChI=1S/C10H12IN3O/c1-6(12)5-14-10-7(4-13-14)2-3-8(15)9(10)11/h2-4,6,15H,5,12H2,1H3/t6-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Alcon Research, Ltd.
Curated by ChEMBL
| Assay Description Displacement of [125I]DOI from cloned human 5HT2B receptor expressed in CHO cells |
J Med Chem 49: 318-28 (2006)
Article DOI: 10.1021/jm050663x BindingDB Entry DOI: 10.7270/Q23B5ZQW |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50014945
(3-(2-aminopropyl)-1H-indol-5-ol | CHEMBL275854 | a...)Show InChI InChI=1S/C11H14N2O/c1-7(12)4-8-6-13-11-3-2-9(14)5-10(8)11/h2-3,5-7,13-14H,4,12H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
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CHEMBL PC cid PC sid UniChem
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Similars
| Article PubMed
| 7 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Alcon Research, Ltd.
Curated by ChEMBL
| Assay Description Displacement of [125I]DOI from cloned human 5HT2C receptor expressed in CHO cells |
J Med Chem 49: 318-28 (2006)
Article DOI: 10.1021/jm050663x BindingDB Entry DOI: 10.7270/Q23B5ZQW |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2B
(Homo sapiens (Human)) | BDBM50180252
((2S)-1-(6-methoxy-1H-indazol-1-yl)propan-2-amine |...)Show InChI InChI=1S/C11H15N3O/c1-8(12)7-14-11-5-10(15-2)4-3-9(11)6-13-14/h3-6,8H,7,12H2,1-2H3/t8-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 7.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Alcon Research, Ltd.
Curated by ChEMBL
| Assay Description Displacement of [125I]DOI from cloned human 5HT2B receptor expressed in CHO cells |
J Med Chem 49: 318-28 (2006)
Article DOI: 10.1021/jm050663x BindingDB Entry DOI: 10.7270/Q23B5ZQW |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2B
(Homo sapiens (Human)) | BDBM50014219
(2-(5-Methoxy-1H-indol-3-yl)-1-methyl-ethylamine | ...)Show InChI InChI=1S/C12H16N2O/c1-8(13)5-9-7-14-12-4-3-10(15-2)6-11(9)12/h3-4,6-8,14H,5,13H2,1-2H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 7.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Alcon Research, Ltd.
Curated by ChEMBL
| Assay Description Displacement of [125I]DOI from cloned human 5HT2B receptor expressed in CHO cells |
J Med Chem 49: 318-28 (2006)
Article DOI: 10.1021/jm050663x BindingDB Entry DOI: 10.7270/Q23B5ZQW |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2B
(Homo sapiens (Human)) | BDBM50180251
(1-((S)-2-aminopropyl)-1H-indazol-6-ol | CHEMBL3713...)Show InChI InChI=1S/C10H13N3O/c1-7(11)6-13-10-4-9(14)3-2-8(10)5-12-13/h2-5,7,14H,6,11H2,1H3/t7-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 8.10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Alcon Research, Ltd.
Curated by ChEMBL
| Assay Description Displacement of [125I]DOI from cloned human 5HT2B receptor expressed in CHO cells |
J Med Chem 49: 318-28 (2006)
Article DOI: 10.1021/jm050663x BindingDB Entry DOI: 10.7270/Q23B5ZQW |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM10755
(14C-5-hydroxy tryptamine creatinine disulfate | 2-...)Show InChI InChI=1S/C10H12N2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h1-2,5-6,12-13H,3-4,11H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
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CHEMBL MCE KEGG PC cid PC sid PDB UniChem
Similars
| Article PubMed
| 8.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Alcon Research, Ltd.
Curated by ChEMBL
| Assay Description Displacement of [125I]DOI from cloned human 5HT2A receptor expressed in CHO cells |
J Med Chem 49: 318-28 (2006)
Article DOI: 10.1021/jm050663x BindingDB Entry DOI: 10.7270/Q23B5ZQW |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50014219
(2-(5-Methoxy-1H-indol-3-yl)-1-methyl-ethylamine | ...)Show InChI InChI=1S/C12H16N2O/c1-8(13)5-9-7-14-12-4-3-10(15-2)6-11(9)12/h3-4,6-8,14H,5,13H2,1-2H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 8.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Alcon Research, Ltd.
Curated by ChEMBL
| Assay Description Displacement of [125I]DOI from cloned human 5HT2C receptor expressed in CHO cells |
J Med Chem 49: 318-28 (2006)
Article DOI: 10.1021/jm050663x BindingDB Entry DOI: 10.7270/Q23B5ZQW |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM10755
(14C-5-hydroxy tryptamine creatinine disulfate | 2-...)Show InChI InChI=1S/C10H12N2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h1-2,5-6,12-13H,3-4,11H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
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CHEMBL MCE KEGG PC cid PC sid PDB UniChem
Similars
| Article PubMed
| 8.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Alcon Research, Ltd.
Curated by ChEMBL
| Assay Description Displacement of [125I]DOI from cloned human 5HT2C receptor expressed in CHO cells |
J Med Chem 49: 318-28 (2006)
Article DOI: 10.1021/jm050663x BindingDB Entry DOI: 10.7270/Q23B5ZQW |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2B
(Homo sapiens (Human)) | BDBM50180253
(1-((S)-2-aminopropyl)-7-methyl-1H-indazol-6-ol | C...)Show InChI InChI=1S/C11H15N3O/c1-7(12)6-14-11-8(2)10(15)4-3-9(11)5-13-14/h3-5,7,15H,6,12H2,1-2H3/t7-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 8.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Alcon Research, Ltd.
Curated by ChEMBL
| Assay Description Displacement of [125I]DOI from cloned human 5HT2B receptor expressed in CHO cells |
J Med Chem 49: 318-28 (2006)
Article DOI: 10.1021/jm050663x BindingDB Entry DOI: 10.7270/Q23B5ZQW |
More data for this Ligand-Target Pair | |
Histamine H1 receptor
(Cavia porcellus (domestic guinea pig)) | BDBM86057
(CAS_62865 | Cyamemazine | NSC_62865)Show InChI InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3 | UniProtKB/SwissProt
GoogleScholar AffyNet
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DrugBank MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 9.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Aventis Pharma
Curated by PDSP Ki Database
| |
Biochem Pharmacol 65: 435-40 (2003)
Article DOI: 10.1016/s0006-2952(02)01515-0 BindingDB Entry DOI: 10.7270/Q2Q81BMG |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50180257
(1-(2-aminoethyl)-1H-indazol-6-ol | CHEMBL199385)Show InChI InChI=1S/C9H11N3O/c10-3-4-12-9-5-8(13)2-1-7(9)6-11-12/h1-2,5-6,13H,3-4,10H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
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CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 9.60 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Alcon Research, Ltd.
Curated by ChEMBL
| Assay Description Displacement of [125I]DOI from cloned human 5HT2C receptor expressed in CHO cells |
J Med Chem 49: 318-28 (2006)
Article DOI: 10.1021/jm050663x BindingDB Entry DOI: 10.7270/Q23B5ZQW |
More data for this Ligand-Target Pair | |
Aromatase
(Homo sapiens (Human)) | BDBM50070095
(3-Phenyl-2-[1-pyridin-4-yl-meth-(Z)-ylidene]-indan...)Show InChI InChI=1S/C21H15NO/c23-21-18-9-5-4-8-17(18)20(16-6-2-1-3-7-16)19(21)14-15-10-12-22-13-11-15/h1-14,20H/b19-14- | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Centre d'Etudes et de Recherche sur le Médicament de Normandie
Curated by ChEMBL
| Assay Description Inhibition constant for human aromatase cytochrome P450 19A1 activity |
Bioorg Med Chem Lett 8: 1041-4 (1999)
BindingDB Entry DOI: 10.7270/Q2445KM7 |
More data for this Ligand-Target Pair | |
Aromatase
(Homo sapiens (Human)) | BDBM50070097
((Z)-6-(4-chlorophenyl)-7-(pyridin-4-ylmethylene)-6...)Show InChI InChI=1S/C20H15ClN2O/c21-16-5-3-15(4-6-16)18-13-23-11-1-2-19(23)20(24)17(18)12-14-7-9-22-10-8-14/h1-12,18H,13H2/b17-12- | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| 10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Centre d'Etudes et de Recherche sur le Médicament de Normandie
Curated by ChEMBL
| Assay Description Inhibition constant for human aromatase cytochrome P450 19A1 activity |
Bioorg Med Chem Lett 8: 1041-4 (1999)
BindingDB Entry DOI: 10.7270/Q2445KM7 |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM86057
(CAS_62865 | Cyamemazine | NSC_62865)Show InChI InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
DrugBank MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 12 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Aventis Pharma
Curated by PDSP Ki Database
| |
Biochem Pharmacol 65: 435-40 (2003)
Article DOI: 10.1016/s0006-2952(02)01515-0 BindingDB Entry DOI: 10.7270/Q2Q81BMG |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50014945
(3-(2-aminopropyl)-1H-indol-5-ol | CHEMBL275854 | a...)Show InChI InChI=1S/C11H14N2O/c1-7(12)4-8-6-13-11-3-2-9(14)5-10(8)11/h2-3,5-7,13-14H,4,12H2,1H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 12 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Alcon Research, Ltd.
Curated by ChEMBL
| Assay Description Displacement of [125I]DOI from cloned human 5HT2A receptor expressed in CHO cells |
J Med Chem 49: 318-28 (2006)
Article DOI: 10.1021/jm050663x BindingDB Entry DOI: 10.7270/Q23B5ZQW |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50180255
(1-((S)-2-aminopropyl)-7-chloro-1H-indazol-6-ol | C...)Show InChI InChI=1S/C10H12ClN3O/c1-6(12)5-14-10-7(4-13-14)2-3-8(15)9(10)11/h2-4,6,15H,5,12H2,1H3/t6-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 12 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Alcon Research, Ltd.
Curated by ChEMBL
| Assay Description Displacement of [125I]DOI from cloned human 5HT2A receptor expressed in CHO cells |
J Med Chem 49: 318-28 (2006)
Article DOI: 10.1021/jm050663x BindingDB Entry DOI: 10.7270/Q23B5ZQW |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human)) | BDBM86057
(CAS_62865 | Cyamemazine | NSC_62865)Show InChI InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
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DrugBank MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 12 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Aventis Pharma
Curated by PDSP Ki Database
| |
Biochem Pharmacol 65: 435-40 (2003)
Article DOI: 10.1016/s0006-2952(02)01515-0 BindingDB Entry DOI: 10.7270/Q2Q81BMG |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50180251
(1-((S)-2-aminopropyl)-1H-indazol-6-ol | CHEMBL3713...)Show InChI InChI=1S/C10H13N3O/c1-7(11)6-13-10-4-9(14)3-2-8(10)5-12-13/h2-5,7,14H,6,11H2,1H3/t7-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 12 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Alcon Research, Ltd.
Curated by ChEMBL
| Assay Description Displacement of [125I]DOI from cloned human 5HT2A receptor expressed in CHO cells |
J Med Chem 49: 318-28 (2006)
Article DOI: 10.1021/jm050663x BindingDB Entry DOI: 10.7270/Q23B5ZQW |
More data for this Ligand-Target Pair | |
Muscarinic acetylcholine receptor M1
(Homo sapiens (Human)) | BDBM86057
(CAS_62865 | Cyamemazine | NSC_62865)Show InChI InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3 | UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
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Patents
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| Article PubMed
| 13 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Aventis Pharma
Curated by PDSP Ki Database
| |
Biochem Pharmacol 65: 435-40 (2003)
Article DOI: 10.1016/s0006-2952(02)01515-0 BindingDB Entry DOI: 10.7270/Q2Q81BMG |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2B
(Homo sapiens (Human)) | BDBM50014945
(3-(2-aminopropyl)-1H-indol-5-ol | CHEMBL275854 | a...)Show InChI InChI=1S/C11H14N2O/c1-7(12)4-8-6-13-11-3-2-9(14)5-10(8)11/h2-3,5-7,13-14H,4,12H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 13 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Alcon Research, Ltd.
Curated by ChEMBL
| Assay Description Displacement of [125I]DOI from cloned human 5HT2B receptor expressed in CHO cells |
J Med Chem 49: 318-28 (2006)
Article DOI: 10.1021/jm050663x BindingDB Entry DOI: 10.7270/Q23B5ZQW |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2B
(Homo sapiens (Human)) | BDBM10755
(14C-5-hydroxy tryptamine creatinine disulfate | 2-...)Show InChI InChI=1S/C10H12N2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h1-2,5-6,12-13H,3-4,11H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
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CHEMBL MCE KEGG PC cid PC sid PDB UniChem
Similars
| Article PubMed
| 13 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Alcon Research, Ltd.
Curated by ChEMBL
| Assay Description Displacement of [125I]DOI from cloned human 5HT2B receptor expressed in CHO cells |
J Med Chem 49: 318-28 (2006)
Article DOI: 10.1021/jm050663x BindingDB Entry DOI: 10.7270/Q23B5ZQW |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM30707
(2-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamin...)Show InChI InChI=1S/C13H18N2O/c1-15(2)7-6-10-9-14-13-5-4-11(16-3)8-12(10)13/h4-5,8-9,14H,6-7H2,1-3H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 15 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Alcon Research, Ltd.
Curated by ChEMBL
| Assay Description Displacement of [125I]DOI from cloned human 5HT2A receptor expressed in CHO cells |
J Med Chem 49: 318-28 (2006)
Article DOI: 10.1021/jm050663x BindingDB Entry DOI: 10.7270/Q23B5ZQW |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2B
(Homo sapiens (Human)) | BDBM50180257
(1-(2-aminoethyl)-1H-indazol-6-ol | CHEMBL199385)Show InChI InChI=1S/C9H11N3O/c10-3-4-12-9-5-8(13)2-1-7(9)6-11-12/h1-2,5-6,13H,3-4,10H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
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CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 15 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Alcon Research, Ltd.
Curated by ChEMBL
| Assay Description Displacement of [125I]DOI from cloned human 5HT2B receptor expressed in CHO cells |
J Med Chem 49: 318-28 (2006)
Article DOI: 10.1021/jm050663x BindingDB Entry DOI: 10.7270/Q23B5ZQW |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50180252
((2S)-1-(6-methoxy-1H-indazol-1-yl)propan-2-amine |...)Show InChI InChI=1S/C11H15N3O/c1-8(12)7-14-11-5-10(15-2)4-3-9(11)6-13-14/h3-6,8H,7,12H2,1-2H3/t8-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 16 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Alcon Research, Ltd.
Curated by ChEMBL
| Assay Description Displacement of [125I]DOI from cloned human 5HT2A receptor expressed in CHO cells |
J Med Chem 49: 318-28 (2006)
Article DOI: 10.1021/jm050663x BindingDB Entry DOI: 10.7270/Q23B5ZQW |
More data for this Ligand-Target Pair | |
Neuromedin-K receptor
(Homo sapiens (Human)) | BDBM50050650
((S)-N-{(S)-1-[(S)-1-({[(S)-1-((S)-1-Carbamoyl-3-me...)Show SMILES CSCCC(NC(=O)C(CC(C)C)NC(=O)CNC(=O)C(Cc1ccccc1)N(C)C(=O)C(Cc1ccccc1)NC(=O)C(CC(O)=O)NC(=O)CCC(O)=O)C(N)=O Show InChI InChI=1S/C40H55N7O11S/c1-24(2)19-28(37(55)45-27(36(41)54)17-18-59-4)44-33(49)23-42-39(57)31(21-26-13-9-6-10-14-26)47(3)40(58)30(20-25-11-7-5-8-12-25)46-38(56)29(22-35(52)53)43-32(48)15-16-34(50)51/h5-14,24,27-31H,15-23H2,1-4H3,(H2,41,54)(H,42,57)(H,43,48)(H,44,49)(H,45,55)(H,46,56)(H,50,51)(H,52,53) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
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CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 17.1 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Sanofi Recherche
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 274: 148-54 (1995)
BindingDB Entry DOI: 10.7270/Q2FJ2F9B |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2B
(Homo sapiens (Human)) | BDBM50133231
((R)-1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine |...)Show InChI InChI=1S/C11H16INO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3/t7-/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
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CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 18 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Alcon Research, Ltd.
Curated by ChEMBL
| Assay Description Displacement of [125I]DOI from cloned human 5HT2B receptor expressed in CHO cells |
J Med Chem 49: 318-28 (2006)
Article DOI: 10.1021/jm050663x BindingDB Entry DOI: 10.7270/Q23B5ZQW |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50180257
(1-(2-aminoethyl)-1H-indazol-6-ol | CHEMBL199385)Show InChI InChI=1S/C9H11N3O/c10-3-4-12-9-5-8(13)2-1-7(9)6-11-12/h1-2,5-6,13H,3-4,10H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
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CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Alcon Research, Ltd.
Curated by ChEMBL
| Assay Description Displacement of [125I]DOI from cloned human 5HT2A receptor expressed in CHO cells |
J Med Chem 49: 318-28 (2006)
Article DOI: 10.1021/jm050663x BindingDB Entry DOI: 10.7270/Q23B5ZQW |
More data for this Ligand-Target Pair | |