BDBM50016977 3-[4-(4-Furo[3,2-c]pyridin-4-yl-piperazin-1-yl)-butyl]-1-thia-3-aza-spiro[4.4]nonane-2,4-dione; hydrochloride::CHEMBL553758
SMILES: O=C1SC2(CCCC2)C(=O)N1CCCCN1CCN(CC1)c1nccc2occc12
InChI Key: InChIKey=OJQUSDGNLXISBU-UHFFFAOYSA-N
Data: 2 IC50
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 (Rattus norvegicus (rat)) | BDBM50016977 (3-[4-(4-Furo[3,2-c]pyridin-4-yl-piperazin-1-yl)-bu...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 331 | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Company Curated by ChEMBL | Assay Description Ability to bind at dopamine receptor D2 of rat corpus striatum by displacing [3H]spiperone | J Med Chem 32: 1147-56 (1989) BindingDB Entry DOI: 10.7270/Q2HD7W8D | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Alpha-1 Adrenergic Receptor/ adrenergic receptor/ adrenergic receptor (Rattus norvegicus (rat)-Rattus norvegicus (Rat)) | BDBM50016977 (3-[4-(4-Furo[3,2-c]pyridin-4-yl-piperazin-1-yl)-bu...) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 24 | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Company Curated by ChEMBL | Assay Description Ability to bind at Alpha-1 adrenergic receptor by displacing [3H]WB-4101 | J Med Chem 32: 1147-56 (1989) BindingDB Entry DOI: 10.7270/Q2HD7W8D | |||||||||||
More data for this Ligand-Target Pair |