Found 7 hits for monomerid = 50414569 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)) | BDBM50414569
![PNG](/data/jpeg/tenK5041/BindingDB_50414569.png) (CHEMBL272511)Show SMILES Cc1nc2c3CCN(CCCSc4nnc(-c5cccc6nc(C)ccc56)n4C)CCc3ccc2o1 Show InChI InChI=1S/C28H30N6OS/c1-18-8-10-22-23(6-4-7-24(22)29-18)27-31-32-28(33(27)3)36-17-5-14-34-15-12-20-9-11-25-26(21(20)13-16-34)30-19(2)35-25/h4,6-11H,5,12-17H2,1-3H3 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 63.1 | 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(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50414569
![PNG](/data/jpeg/tenK5041/BindingDB_50414569.png) (CHEMBL272511)Show SMILES Cc1nc2c3CCN(CCCSc4nnc(-c5cccc6nc(C)ccc56)n4C)CCc3ccc2o1 Show InChI InChI=1S/C28H30N6OS/c1-18-8-10-22-23(6-4-7-24(22)29-18)27-31-32-28(33(27)3)36-17-5-14-34-15-12-20-9-11-25-26(21(20)13-16-34)30-19(2)35-25/h4,6-11H,5,12-17H2,1-3H3 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 63.1 | 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(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50414569
![PNG](/data/jpeg/tenK5041/BindingDB_50414569.png) (CHEMBL272511)Show SMILES Cc1nc2c3CCN(CCCSc4nnc(-c5cccc6nc(C)ccc56)n4C)CCc3ccc2o1 Show InChI InChI=1S/C28H30N6OS/c1-18-8-10-22-23(6-4-7-24(22)29-18)27-31-32-28(33(27)3)36-17-5-14-34-15-12-20-9-11-25-26(21(20)13-16-34)30-19(2)35-25/h4,6-11H,5,12-17H2,1-3H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| >631 | 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 | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50414569
![PNG](/data/jpeg/tenK5041/BindingDB_50414569.png) (CHEMBL272511)Show SMILES Cc1nc2c3CCN(CCCSc4nnc(-c5cccc6nc(C)ccc56)n4C)CCc3ccc2o1 Show InChI InChI=1S/C28H30N6OS/c1-18-8-10-22-23(6-4-7-24(22)29-18)27-31-32-28(33(27)3)36-17-5-14-34-15-12-20-9-11-25-26(21(20)13-16-34)30-19(2)35-25/h4,6-11H,5,12-17H2,1-3H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| >631 | 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 | |
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human)) | BDBM50414569
![PNG](/data/jpeg/tenK5041/BindingDB_50414569.png) (CHEMBL272511)Show SMILES Cc1nc2c3CCN(CCCSc4nnc(-c5cccc6nc(C)ccc56)n4C)CCc3ccc2o1 Show InChI InChI=1S/C28H30N6OS/c1-18-8-10-22-23(6-4-7-24(22)29-18)27-31-32-28(33(27)3)36-17-5-14-34-15-12-20-9-11-25-26(21(20)13-16-34)30-19(2)35-25/h4,6-11H,5,12-17H2,1-3H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 2.51E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline
Curated by ChEMBL
| Assay Description Inhibition of human ERG |
Bioorg Med Chem Lett 18: 908-12 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.042 BindingDB Entry DOI: 10.7270/Q2HD7WZC |
More data for this Ligand-Target Pair | |
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human)) | BDBM50414569
![PNG](/data/jpeg/tenK5041/BindingDB_50414569.png) (CHEMBL272511)Show SMILES Cc1nc2c3CCN(CCCSc4nnc(-c5cccc6nc(C)ccc56)n4C)CCc3ccc2o1 Show InChI InChI=1S/C28H30N6OS/c1-18-8-10-22-23(6-4-7-24(22)29-18)27-31-32-28(33(27)3)36-17-5-14-34-15-12-20-9-11-25-26(21(20)13-16-34)30-19(2)35-25/h4,6-11H,5,12-17H2,1-3H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 2.51E+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)) | BDBM50414569
![PNG](/data/jpeg/tenK5041/BindingDB_50414569.png) (CHEMBL272511)Show SMILES Cc1nc2c3CCN(CCCSc4nnc(-c5cccc6nc(C)ccc56)n4C)CCc3ccc2o1 Show InChI InChI=1S/C28H30N6OS/c1-18-8-10-22-23(6-4-7-24(22)29-18)27-31-32-28(33(27)3)36-17-5-14-34-15-12-20-9-11-25-26(21(20)13-16-34)30-19(2)35-25/h4,6-11H,5,12-17H2,1-3H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 2.51E+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 | |