BDBM50091592 7-{4-[Bis-(4-fluoro-phenyl)-methyl]-piperazin-1-ylmethyl}-2-(2-hydroxy-ethylamino)-4-isopropyl-cyclohepta-2,4,6-trienone(U-92032)::CHEMBL327057::U-92032
SMILES: CC(C)c1ccc(CN2CCN(CC2)C(c2ccc(F)cc2)c2ccc(F)cc2)c(O)\c(c1)=N\CCO
InChI Key: InChIKey=UVPCKMJVJLKETQ-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50091592 (7-{4-[Bis-(4-fluoro-phenyl)-methyl]-piperazin-1-yl...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | PubMed | n/a | n/a | 1.69E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Suntory Biomedical Research Limited Curated by ChEMBL | Assay Description Concentration required for 50% inhibitory effect on Dopamine receptor D2 determined in competition experiments with [3H]raclopride | J Med Chem 43: 3372-6 (2000) BindingDB Entry DOI: 10.7270/Q27945CD | |||||||||||
More data for this Ligand-Target Pair |