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 (Rattus norvegicus (rat)) | BDBM50044236 (CHEMBL303339 | Dimethyl-(R)-6,7,8,9-tetrahydro-3H-...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 1.05E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of G£teborg Curated by ChEMBL | Assay Description In vitro binding activity against dopamine receptor D2 from homogenized rat brain, using [3H]spiperone as the radioligand. | J Med Chem 32: 2273-6 (1989) BindingDB Entry DOI: 10.7270/Q2KD1ZG8 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50017520 ((+/-)-Dimethyl-(6,7,8,9-tetrahydro-3H-benzo[e]indo...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 1.84E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of G£teborg Curated by ChEMBL | Assay Description In vitro binding activity against dopamine receptor D2 from homogenized rat brain, using [3H]spiperone as the radioligand. | J Med Chem 32: 2273-6 (1989) BindingDB Entry DOI: 10.7270/Q2KD1ZG8 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50044235 (CHEMBL292274 | Dimethyl-(S)-6,7,8,9-tetrahydro-3H-...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 9.51E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of G£teborg Curated by ChEMBL | Assay Description In vitro binding activity against dopamine receptor D2 from homogenized rat brain, using [3H]spiperone as the radioligand. | J Med Chem 32: 2273-6 (1989) BindingDB Entry DOI: 10.7270/Q2KD1ZG8 | |||||||||||
More data for this Ligand-Target Pair |