Found 46 hits for monomerid = 50010685 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 14 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 301: 1166-78 (2002)
Article DOI: 10.1124/jpet.301.3.1166 BindingDB Entry DOI: 10.7270/Q2V69H4V |
More data for this Ligand-Target Pair | |
DRD1
(Monkey) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | UniProtKB/TrEMBL
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 20.2 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
Eur J Pharmacol 242: 165-72 (1993)
Article DOI: 10.1016/0014-2999(93)90076-T BindingDB Entry DOI: 10.7270/Q2DF6PQS |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 43.2 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Purdue University
Curated by PDSP Ki Database
| |
J Med Chem 39: 549-55 (1996)
Article DOI: 10.1021/jm950707+ BindingDB Entry DOI: 10.7270/Q2736PF6 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 50 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 301: 1166-78 (2002)
Article DOI: 10.1124/jpet.301.3.1166 BindingDB Entry DOI: 10.7270/Q2V69H4V |
More data for this Ligand-Target Pair | |
adrenergic Alpha2
(RAT) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 230 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
adrenergic Alpha2
(RAT) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
Arg-vasopressin V1
(RAT) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
Bombesin
(RAT) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
Calcium channel
(RAT) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
Calcium channel
(RAT) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
Chloride channel, TBOB
(RAT) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
Cholecystokinin receptor
(RAT) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
Cholecystokinin receptor
(RAT) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
EGF
(RAT) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
Gamma-aminobutyric acid receptor subunit alpha-1
(Rattus norvegicus (Rat)) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
Gamma-aminobutyric acid receptor subunit alpha-1
(Rattus norvegicus (Rat)) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
Gamma-aminobutyric acid type B receptor subunit 1
(Rattus norvegicus (Rat)) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
GRIA3
(RAT) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, kainate 1
(RAT) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 1
(RAT) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 1
(RAT) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
Glutamate receptor ionotropic, NMDA 1
(RAT) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
Glycine
(RAT) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
NGF
(RAT) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
Norepinephrine transporter
(RAT) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
Ecto-5'-nucleotidase (e5'NT)
(Rattus norvegicus (Rat)) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
Potassium Channel
(RAT) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
Sigma non-opioid intracellular receptor 1
(RAT) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
SOMATOSTATIN
(RAT) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
Substance K
(RAT) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
Substance K
(RAT) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
VIP
(RAT) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
Glycine
(RAT) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
Inositol Triphosphate
(RAT) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
Interleukin
(RAT) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
Angiotensin
(RAT) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
ANF
(RAT) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
Beta-2 adrenergic receptor
(Rattus norvegicus) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | PDB MMDB
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
Alpha-1A adrenergic receptor
(Rattus norvegicus (Rat)) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
Adenylate cyclase Forskolin
(RAT) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat)) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
Adenosine Kinase (AK)
(Rattus norvegicus (rat)) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 262: 383-93 (1992)
BindingDB Entry DOI: 10.7270/Q218350W |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | 1.00E+4 | n/a | n/a | n/a | n/a |
University of North Carolina
Curated by ChEMBL
| Assay Description Effective concentration was determined for the adenylate cyclase activity in rat striatal tissue as a measure of Dopamine receptor D1 functional acti... |
J Med Chem 39: 285-96 (1996)
Article DOI: 10.1021/jm9502100 BindingDB Entry DOI: 10.7270/Q2NZ86Q3 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | >5.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Purdue University
Curated by ChEMBL
| Assay Description Displacement of [3H]- -spiperone from Dopamine receptor D2 in rat striatum |
J Med Chem 33: 1756-64 (1990)
BindingDB Entry DOI: 10.7270/Q23X877X |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | >5.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Purdue University
Curated by ChEMBL
| Assay Description Displacement of [3H]- #NAME? from binding Dopamine receptor D1 in rat striatum |
J Med Chem 33: 1756-64 (1990)
BindingDB Entry DOI: 10.7270/Q23X877X |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)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 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >5.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description In vitro binding affinity against Dopamine receptor D1 from rat striatal membrane using [125I]-SCH as radioligand |
J Med Chem 40: 1585-99 (1997)
Article DOI: 10.1021/jm970038v BindingDB Entry DOI: 10.7270/Q2Z89D2B |
More data for this Ligand-Target Pair | |