BDBM50439460 CHEMBL2420774
SMILES: Oc1ccccc1N1CCN(Cc2cccs2)CC1
InChI Key: InChIKey=OCLCIUHCAHLFPM-UHFFFAOYSA-N
Data: 1 KI
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)) | BDBM50439460 (CHEMBL2420774) | PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Similars | Article PubMed | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
German University in Cairo Curated by ChEMBL | Assay Description Displacement of [3H]spiperone from human dopamine D2 receptor | Bioorg Med Chem Lett 23: 5077-81 (2013) Article DOI: 10.1016/j.bmcl.2013.07.033 BindingDB Entry DOI: 10.7270/Q2RN399W | |||||||||||
More data for this Ligand-Target Pair |