Found 36 hits of Enzyme Inhibition Constant Data 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 |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50373710
(CHEMBL270408)Show InChI InChI=1S/C20H25FN2O2/c1-24-20-8-3-2-7-19(20)23-12-10-22(11-13-23)16-17-5-4-6-18(15-17)25-14-9-21/h2-8,15H,9-14,16H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 57 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Binding affinity to human dopamine D2 long receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50373715
(CHEMBL271513)Show InChI InChI=1S/C20H25FN2O2/c1-24-20-5-3-2-4-19(20)23-13-11-22(12-14-23)16-17-6-8-18(9-7-17)25-15-10-21/h2-9H,10-16H2,1H3 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 77 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Binding affinity to human D3 receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50373714
(CHEMBL270406)Show InChI InChI=1S/C22H29FN2O4/c1-26-19-7-5-4-6-18(19)25-11-9-24(10-12-25)16-17-14-21(27-2)22(28-3)15-20(17)29-13-8-23/h4-7,14-15H,8-13,16H2,1-3H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 94 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Binding affinity to human dopamine D2 long receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(PIG) | BDBM50373711
(CHEMBL256637)Show SMILES COc1cc(CN2CCN(CC2)c2ccc(Cl)cc2)c(OCCF)cc1OC Show InChI InChI=1S/C21H26ClFN2O3/c1-26-20-13-16(19(28-12-7-23)14-21(20)27-2)15-24-8-10-25(11-9-24)18-5-3-17(22)4-6-18/h3-6,13-14H,7-12,15H2,1-2H3 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 100 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Displacement of [3H]ketanserin from pig cortical membrane 5HT2 receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50373715
(CHEMBL271513)Show InChI InChI=1S/C20H25FN2O2/c1-24-20-5-3-2-4-19(20)23-13-11-22(12-14-23)16-17-6-8-18(9-7-17)25-15-10-21/h2-9H,10-16H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 120 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Binding affinity to human dopamine D2 long receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50373710
(CHEMBL270408)Show InChI InChI=1S/C20H25FN2O2/c1-24-20-8-3-2-7-19(20)23-12-10-22(11-13-23)16-17-5-4-6-18(15-17)25-14-9-21/h2-8,15H,9-14,16H2,1H3 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 270 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Binding affinity to human D3 receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(PIG) | BDBM50373714
(CHEMBL270406)Show InChI InChI=1S/C22H29FN2O4/c1-26-19-7-5-4-6-18(19)25-11-9-24(10-12-25)16-17-14-21(27-2)22(28-3)15-20(17)29-13-8-23/h4-7,14-15H,8-13,16H2,1-3H3 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 280 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Displacement of [3H]ketanserin from pig cortical membrane 5HT2 receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50373708
(CHEMBL256492)Show InChI InChI=1S/C21H27FN2O3/c1-25-19-6-4-3-5-18(19)24-12-10-23(11-13-24)16-17-7-8-20(27-14-9-22)21(15-17)26-2/h3-8,15H,9-14,16H2,1-2H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 310 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Binding affinity to human dopamine D2 long receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50373714
(CHEMBL270406)Show InChI InChI=1S/C22H29FN2O4/c1-26-19-7-5-4-6-18(19)25-11-9-24(10-12-25)16-17-14-21(27-2)22(28-3)15-20(17)29-13-8-23/h4-7,14-15H,8-13,16H2,1-3H3 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 330 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Binding affinity to human D3 receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50373712
(CHEMBL255163)Show InChI InChI=1S/C19H22ClFN2O/c20-17-4-6-18(7-5-17)23-11-9-22(10-12-23)15-16-2-1-3-19(14-16)24-13-8-21/h1-7,14H,8-13,15H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 590 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Binding affinity to human dopamine D2 long receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50373711
(CHEMBL256637)Show SMILES COc1cc(CN2CCN(CC2)c2ccc(Cl)cc2)c(OCCF)cc1OC Show InChI InChI=1S/C21H26ClFN2O3/c1-26-20-13-16(19(28-12-7-23)14-21(20)27-2)15-24-8-10-25(11-9-24)18-5-3-17(22)4-6-18/h3-6,13-14H,7-12,15H2,1-2H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 760 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Binding affinity to human dopamine D2 long receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(PIG) | BDBM50373713
(CHEMBL404888)Show InChI InChI=1S/C20H24ClFN2O2/c1-25-20-14-16(2-7-19(20)26-13-8-22)15-23-9-11-24(12-10-23)18-5-3-17(21)4-6-18/h2-7,14H,8-13,15H2,1H3 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 850 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Displacement of [3H]ketanserin from pig cortical membrane 5HT2 receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(PIG) | BDBM50102712
(2-((4-(4-chlorophenyl)piperazin-1-yl)methyl)-pyraz...)Show InChI InChI=1S/C18H19ClN4/c19-15-4-6-17(7-5-15)22-11-9-21(10-12-22)14-16-13-18-3-1-2-8-23(18)20-16/h1-8,13H,9-12,14H2 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
| Article PubMed
| 900 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Displacement of [3H]ketanserin from pig cortical membrane 5HT2 receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(PIG) | BDBM50373712
(CHEMBL255163)Show InChI InChI=1S/C19H22ClFN2O/c20-17-4-6-18(7-5-17)23-11-9-22(10-12-23)15-16-2-1-3-19(14-16)24-13-8-21/h1-7,14H,8-13,15H2 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 980 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Displacement of [3H]ketanserin from pig cortical membrane 5HT2 receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50373712
(CHEMBL255163)Show InChI InChI=1S/C19H22ClFN2O/c20-17-4-6-18(7-5-17)23-11-9-22(10-12-23)15-16-2-1-3-19(14-16)24-13-8-21/h1-7,14H,8-13,15H2 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Binding affinity to human D3 receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50373708
(CHEMBL256492)Show InChI InChI=1S/C21H27FN2O3/c1-25-19-6-4-3-5-18(19)24-12-10-23(11-13-24)16-17-7-8-20(27-14-9-22)21(15-17)26-2/h3-8,15H,9-14,16H2,1-2H3 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Binding affinity to human D3 receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50373709
(CHEMBL272073)Show InChI InChI=1S/C19H22ClFN2O/c20-17-3-5-18(6-4-17)23-12-10-22(11-13-23)15-16-1-7-19(8-2-16)24-14-9-21/h1-8H,9-15H2 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Binding affinity to human D3 receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50373709
(CHEMBL272073)Show InChI InChI=1S/C19H22ClFN2O/c20-17-3-5-18(6-4-17)23-12-10-22(11-13-23)15-16-1-7-19(8-2-16)24-14-9-21/h1-8H,9-15H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Binding affinity to human dopamine D2 long receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(Sus scrofa) | BDBM50373709
(CHEMBL272073)Show InChI InChI=1S/C19H22ClFN2O/c20-17-3-5-18(6-4-17)23-12-10-22(11-13-23)15-16-1-7-19(8-2-16)24-14-9-21/h1-8H,9-15H2 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Binding affinity to pig cortical membrane dopamine D1 receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(PIG) | BDBM50373709
(CHEMBL272073)Show InChI InChI=1S/C19H22ClFN2O/c20-17-3-5-18(6-4-17)23-12-10-22(11-13-23)15-16-1-7-19(8-2-16)24-14-9-21/h1-8H,9-15H2 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Displacement of [3H]ketanserin from pig cortical membrane 5HT2 receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(PIG) | BDBM50373710
(CHEMBL270408)Show InChI InChI=1S/C20H25FN2O2/c1-24-20-8-3-2-7-19(20)23-12-10-22(11-13-23)16-17-5-4-6-18(15-17)25-14-9-21/h2-8,15H,9-14,16H2,1H3 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Displacement of [3H]ketanserin from pig cortical membrane 5HT2 receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(PIG) | BDBM50373708
(CHEMBL256492)Show InChI InChI=1S/C21H27FN2O3/c1-25-19-6-4-3-5-18(19)24-12-10-23(11-13-24)16-17-7-8-20(27-14-9-22)21(15-17)26-2/h3-8,15H,9-14,16H2,1-2H3 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 2.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Displacement of [3H]ketanserin from pig cortical membrane 5HT2 receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50102712
(2-((4-(4-chlorophenyl)piperazin-1-yl)methyl)-pyraz...)Show InChI InChI=1S/C18H19ClN4/c19-15-4-6-17(7-5-15)22-11-9-21(10-12-22)14-16-13-18-3-1-2-8-23(18)20-16/h1-8,13H,9-12,14H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
| Article PubMed
| 3.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Binding affinity to human dopamine D2 long receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(Sus scrofa) | BDBM50373715
(CHEMBL271513)Show InChI InChI=1S/C20H25FN2O2/c1-24-20-5-3-2-4-19(20)23-13-11-22(12-14-23)16-17-6-8-18(9-7-17)25-15-10-21/h2-9H,10-16H2,1H3 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 3.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Binding affinity to pig cortical membrane dopamine D1 receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(Sus scrofa) | BDBM50373711
(CHEMBL256637)Show SMILES COc1cc(CN2CCN(CC2)c2ccc(Cl)cc2)c(OCCF)cc1OC Show InChI InChI=1S/C21H26ClFN2O3/c1-26-20-13-16(19(28-12-7-23)14-21(20)27-2)15-24-8-10-25(11-9-24)18-5-3-17(22)4-6-18/h3-6,13-14H,7-12,15H2,1-2H3 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 3.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Binding affinity to pig cortical membrane dopamine D1 receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50373711
(CHEMBL256637)Show SMILES COc1cc(CN2CCN(CC2)c2ccc(Cl)cc2)c(OCCF)cc1OC Show InChI InChI=1S/C21H26ClFN2O3/c1-26-20-13-16(19(28-12-7-23)14-21(20)27-2)15-24-8-10-25(11-9-24)18-5-3-17(22)4-6-18/h3-6,13-14H,7-12,15H2,1-2H3 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 3.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Binding affinity to human D3 receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50373713
(CHEMBL404888)Show InChI InChI=1S/C20H24ClFN2O2/c1-25-20-14-16(2-7-19(20)26-13-8-22)15-23-9-11-24(12-10-23)18-5-3-17(21)4-6-18/h2-7,14H,8-13,15H2,1H3 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 4.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Binding affinity to human D3 receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(Sus scrofa) | BDBM50373712
(CHEMBL255163)Show InChI InChI=1S/C19H22ClFN2O/c20-17-4-6-18(7-5-17)23-11-9-22(10-12-23)15-16-2-1-3-19(14-16)24-13-8-21/h1-7,14H,8-13,15H2 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 5.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Binding affinity to pig cortical membrane dopamine D1 receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(Sus scrofa) | BDBM50373710
(CHEMBL270408)Show InChI InChI=1S/C20H25FN2O2/c1-24-20-8-3-2-7-19(20)23-12-10-22(11-13-23)16-17-5-4-6-18(15-17)25-14-9-21/h2-8,15H,9-14,16H2,1H3 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 5.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Binding affinity to pig cortical membrane dopamine D1 receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50102712
(2-((4-(4-chlorophenyl)piperazin-1-yl)methyl)-pyraz...)Show InChI InChI=1S/C18H19ClN4/c19-15-4-6-17(7-5-15)22-11-9-21(10-12-22)14-16-13-18-3-1-2-8-23(18)20-16/h1-8,13H,9-12,14H2 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
| Article PubMed
| 5.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Binding affinity to human D3 receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(Sus scrofa) | BDBM50373708
(CHEMBL256492)Show InChI InChI=1S/C21H27FN2O3/c1-25-19-6-4-3-5-18(19)24-12-10-23(11-13-24)16-17-7-8-20(27-14-9-22)21(15-17)26-2/h3-8,15H,9-14,16H2,1-2H3 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 5.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Binding affinity to pig cortical membrane dopamine D1 receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(PIG) | BDBM50373715
(CHEMBL271513)Show InChI InChI=1S/C20H25FN2O2/c1-24-20-5-3-2-4-19(20)23-13-11-22(12-14-23)16-17-6-8-18(9-7-17)25-15-10-21/h2-9H,10-16H2,1H3 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 5.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Displacement of [3H]ketanserin from pig cortical membrane 5HT2 receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(Sus scrofa) | BDBM50102712
(2-((4-(4-chlorophenyl)piperazin-1-yl)methyl)-pyraz...)Show InChI InChI=1S/C18H19ClN4/c19-15-4-6-17(7-5-15)22-11-9-21(10-12-22)14-16-13-18-3-1-2-8-23(18)20-16/h1-8,13H,9-12,14H2 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
| Article PubMed
| 5.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Binding affinity to pig cortical membrane dopamine D1 receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(Sus scrofa) | BDBM50373713
(CHEMBL404888)Show InChI InChI=1S/C20H24ClFN2O2/c1-25-20-14-16(2-7-19(20)26-13-8-22)15-23-9-11-24(12-10-23)18-5-3-17(21)4-6-18/h2-7,14H,8-13,15H2,1H3 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 5.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Binding affinity to pig cortical membrane dopamine D1 receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(Sus scrofa) | BDBM50373714
(CHEMBL270406)Show InChI InChI=1S/C22H29FN2O4/c1-26-19-7-5-4-6-18(19)25-11-9-24(10-12-25)16-17-14-21(27-2)22(28-3)15-20(17)29-13-8-23/h4-7,14-15H,8-13,16H2,1-3H3 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 6.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Binding affinity to pig cortical membrane dopamine D1 receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50373713
(CHEMBL404888)Show InChI InChI=1S/C20H24ClFN2O2/c1-25-20-14-16(2-7-19(20)26-13-8-22)15-23-9-11-24(12-10-23)18-5-3-17(21)4-6-18/h2-7,14H,8-13,15H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 2.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Clinic of Nuclear Medicine
Curated by ChEMBL
| Assay Description Binding affinity to human dopamine D2 long receptor |
Bioorg Med Chem Lett 18: 983-8 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT |
More data for this Ligand-Target Pair | |