BDBM50042733 (9-Benzyl-3,9-diaza-bicyclo[3.3.1]non-3-yl)-(5-bromo-2,3-dimethoxy-phenyl)-methanone::CHEMBL122445
SMILES: COc1cc(N)c(Cl)cc1C(=O)N1CC2CCCC(C1)N2Cc1ccccc1
InChI Key: InChIKey=FHNNETCMANTKTB-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 (Rattus norvegicus (rat)) | BDBM50042733 ((9-Benzyl-3,9-diaza-bicyclo[3.3.1]non-3-yl)-(5-bro...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 0.0330 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Pennsylvania Curated by ChEMBL | Assay Description Inhibition of [125I]- NCQ 298 binding to D2 receptor of rat striatal tissue | J Med Chem 36: 3707-20 (1994) BindingDB Entry DOI: 10.7270/Q2MK6DH1 | |||||||||||
More data for this Ligand-Target Pair |