Found 3 hits for monomerid = 50426661 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
(Homo sapiens (Human)) | BDBM50426661
(CHEMBL2326480)Show InChI InChI=1S/C19H21N3OS/c1-23-16-4-2-3-13(9-16)12-22-7-5-14-10-17-18(24-19(20)21-17)11-15(14)6-8-22/h2-4,9-11H,5-8,12H2,1H3,(H2,20,21) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 34 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
AstraZeneca
Curated by ChEMBL
| Assay Description Displacement of [3H]raclopride from human D2 dopamine receptor expressed in CHO cell membranes |
Bioorg Med Chem Lett 23: 543-7 (2012)
Article DOI: 10.1016/j.bmcl.2012.11.023 BindingDB Entry DOI: 10.7270/Q2639R2X |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50426661
(CHEMBL2326480)Show InChI InChI=1S/C19H21N3OS/c1-23-16-4-2-3-13(9-16)12-22-7-5-14-10-17-18(24-19(20)21-17)11-15(14)6-8-22/h2-4,9-11H,5-8,12H2,1H3,(H2,20,21) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 900 | n/a | n/a | n/a | n/a | n/a | n/a |
AstraZeneca
Curated by ChEMBL
| Assay Description Antagonist activity at human D2 dopamine receptor expressed in CHO cell membrane by GTPgammaS-binding assay |
Bioorg Med Chem Lett 23: 543-7 (2012)
Article DOI: 10.1016/j.bmcl.2012.11.023 BindingDB Entry DOI: 10.7270/Q2639R2X |
More data for this Ligand-Target Pair | |
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human)) | BDBM50426661
(CHEMBL2326480)Show InChI InChI=1S/C19H21N3OS/c1-23-16-4-2-3-13(9-16)12-22-7-5-14-10-17-18(24-19(20)21-17)11-15(14)6-8-22/h2-4,9-11H,5-8,12H2,1H3,(H2,20,21) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 6.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
AstraZeneca
Curated by ChEMBL
| Assay Description Inhibition of human ERG |
Bioorg Med Chem Lett 23: 543-7 (2012)
Article DOI: 10.1016/j.bmcl.2012.11.023 BindingDB Entry DOI: 10.7270/Q2639R2X |
More data for this Ligand-Target Pair | |