BDBM50034068 1-{4-[3-(4-Benzo[d]isoxazol-3-yl-piperidin-1-yl)-propoxy]-3-methoxy-phenyl}-ethanone::CHEMBL279996
SMILES: COc1cc(ccc1OCCCN1CCC(CC1)c1noc2ccccc12)C(C)=O
InChI Key: InChIKey=XLLSZDJAXFXJTA-UHFFFAOYSA-N
Data: 1 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 |
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D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50034068 (1-{4-[3-(4-Benzo[d]isoxazol-3-yl-piperidin-1-yl)-p...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 168 | n/a | n/a | n/a | n/a | n/a | n/a |
Hoechst-Roussel Pharmaceuticals Inc Curated by ChEMBL | Assay Description Affinity for dopamine receptor D2 binding sites by its ability to displace [3H]spiperone from rat striatum. | J Med Chem 38: 1119-31 (1995) BindingDB Entry DOI: 10.7270/Q2S75H08 | |||||||||||
More data for this Ligand-Target Pair |