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(1A) dopamine receptor (RAT) | BDBM50010712 ((6aR,13bR)11-Chloro-7-methyl-5,6a,7,8,9,13b-hexahy...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 898 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Schering-Plough Corporation Curated by ChEMBL | Assay Description Inhibition of [3H]-SCH-23,390 binding to rat striatal homogenate dopamine receptor D1 | J Med Chem 32: 1913-21 (1989) BindingDB Entry DOI: 10.7270/Q2VQ31P4 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (Homo sapiens (Human)) | BDBM50010712 ((6aR,13bR)11-Chloro-7-methyl-5,6a,7,8,9,13b-hexahy...) | PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 898 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Royal Danish School of Pharmacy Curated by ChEMBL | Assay Description Binding affinity to displace [3H]-SCH- 23390 against Dopamine receptor D1 | J Med Chem 33: 2197-204 (1990) BindingDB Entry DOI: 10.7270/Q2TD9XZB | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50010712 ((6aR,13bR)11-Chloro-7-methyl-5,6a,7,8,9,13b-hexahy...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 1.63E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Schering-Plough Corporation Curated by ChEMBL | Assay Description Displacement of [3H]-spiperone from rat striatal homogenate dopamine receptor D2 | J Med Chem 32: 1913-21 (1989) BindingDB Entry DOI: 10.7270/Q2VQ31P4 | |||||||||||
More data for this Ligand-Target Pair |