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)) | BDBM50017617 (6,7-Difluoro-2-methyl-10-(4-methyl-piperazin-1-yl)...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 760 | n/a | n/a | n/a | n/a | n/a | n/a |
Lilly Research Centre Limited Curated by ChEMBL | Assay Description Inhibition of [3H]spiperone binding to dopamine receptor D2 from rat brain striatum | J Med Chem 32: 2573-82 (1989) BindingDB Entry DOI: 10.7270/Q22F7P2J | |||||||||||
More data for this Ligand-Target Pair |