Found 6 hits for monomerid = 50414573 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(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50414573
(CHEMBL541435)Show SMILES COCC1[C@H]2CC[C@@H]1CN(CCN1CCN(C1=O)c1cccc(Cl)c1)C2 |r| Show InChI InChI=1S/C20H28ClN3O2/c1-26-14-19-15-5-6-16(19)13-22(12-15)7-8-23-9-10-24(20(23)25)18-4-2-3-17(21)11-18/h2-4,11,15-16,19H,5-10,12-14H2,1H3/t15-,16+,19? | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 158 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Cancer Therapeutics
Curated by ChEMBL
| Assay Description Antagonist activity at human D3 receptor expressed in CHO cells by [35S]GTPgammaS binding assay |
Bioorg Med Chem Lett 19: 4799-801 (2009)
Article DOI: 10.1016/j.bmcl.2009.06.043 BindingDB Entry DOI: 10.7270/Q2154J9T |
More data for this Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50414573
(CHEMBL541435)Show SMILES COCC1[C@H]2CC[C@@H]1CN(CCN1CCN(C1=O)c1cccc(Cl)c1)C2 |r| Show InChI InChI=1S/C20H28ClN3O2/c1-26-14-19-15-5-6-16(19)13-22(12-15)7-8-23-9-10-24(20(23)25)18-4-2-3-17(21)11-18/h2-4,11,15-16,19H,5-10,12-14H2,1H3/t15-,16+,19? | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 158 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Imperial College London
Curated by ChEMBL
| Assay Description Binding affinity to human DRD3 receptor by GTPgammaS binding assay |
Bioorg Med Chem Lett 19: 5056-9 (2009)
Article DOI: 10.1016/j.bmcl.2009.07.055 BindingDB Entry DOI: 10.7270/Q2PR7X7C |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50414573
(CHEMBL541435)Show SMILES COCC1[C@H]2CC[C@@H]1CN(CCN1CCN(C1=O)c1cccc(Cl)c1)C2 |r| Show InChI InChI=1S/C20H28ClN3O2/c1-26-14-19-15-5-6-16(19)13-22(12-15)7-8-23-9-10-24(20(23)25)18-4-2-3-17(21)11-18/h2-4,11,15-16,19H,5-10,12-14H2,1H3/t15-,16+,19? | PDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 316 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Imperial College London
Curated by ChEMBL
| Assay Description Binding affinity to human DRD2 receptor by GTPgammaS binding assay |
Bioorg Med Chem Lett 19: 5056-9 (2009)
Article DOI: 10.1016/j.bmcl.2009.07.055 BindingDB Entry DOI: 10.7270/Q2PR7X7C |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50414573
(CHEMBL541435)Show SMILES COCC1[C@H]2CC[C@@H]1CN(CCN1CCN(C1=O)c1cccc(Cl)c1)C2 |r| Show InChI InChI=1S/C20H28ClN3O2/c1-26-14-19-15-5-6-16(19)13-22(12-15)7-8-23-9-10-24(20(23)25)18-4-2-3-17(21)11-18/h2-4,11,15-16,19H,5-10,12-14H2,1H3/t15-,16+,19? | PDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 316 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Cancer Therapeutics
Curated by ChEMBL
| Assay Description Antagonist activity at human D2 receptor expressed in CHO cells by [35S]GTPgammaS binding assay |
Bioorg Med Chem Lett 19: 4799-801 (2009)
Article DOI: 10.1016/j.bmcl.2009.06.043 BindingDB Entry DOI: 10.7270/Q2154J9T |
More data for this Ligand-Target Pair | |
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human)) | BDBM50414573
(CHEMBL541435)Show SMILES COCC1[C@H]2CC[C@@H]1CN(CCN1CCN(C1=O)c1cccc(Cl)c1)C2 |r| Show InChI InChI=1S/C20H28ClN3O2/c1-26-14-19-15-5-6-16(19)13-22(12-15)7-8-23-9-10-24(20(23)25)18-4-2-3-17(21)11-18/h2-4,11,15-16,19H,5-10,12-14H2,1H3/t15-,16+,19? | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Imperial College London
Curated by ChEMBL
| Assay Description Displacement of [3H]dofetilide from human ERG |
Bioorg Med Chem Lett 19: 5056-9 (2009)
Article DOI: 10.1016/j.bmcl.2009.07.055 BindingDB Entry DOI: 10.7270/Q2PR7X7C |
More data for this Ligand-Target Pair | |
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human)) | BDBM50414573
(CHEMBL541435)Show SMILES COCC1[C@H]2CC[C@@H]1CN(CCN1CCN(C1=O)c1cccc(Cl)c1)C2 |r| Show InChI InChI=1S/C20H28ClN3O2/c1-26-14-19-15-5-6-16(19)13-22(12-15)7-8-23-9-10-24(20(23)25)18-4-2-3-17(21)11-18/h2-4,11,15-16,19H,5-10,12-14H2,1H3/t15-,16+,19? | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Cancer Therapeutics
Curated by ChEMBL
| Assay Description Displacement of [3H]dofetilide from human ERG channel by scintillation proximity assay |
Bioorg Med Chem Lett 19: 4799-801 (2009)
Article DOI: 10.1016/j.bmcl.2009.06.043 BindingDB Entry DOI: 10.7270/Q2154J9T |
More data for this Ligand-Target Pair | |