BDBM50160807 4-(4-Fluoro-phenyl)-2-(4-propyl-piperazin-1-yl)-5,6,7,8,9,10-hexahydro-cycloocta[b]pyridine::AD-5423::Blonanserin::CHEMBL178803
SMILES CCN1CCN(CC1)c1cc(-c2ccc(F)cc2)c2CCCCCCc2n1
InChI Key InChIKey=XVGOZDAJGBALKS-UHFFFAOYSA-N
Data 14 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50160807
Affinity DataKi: 0.140nMAssay Description:In vitro binding affinity of the compound against recombinant human dopamine receptor D2L in human liver microsomesMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Dainippon Pharmaceutical
Curated by PDSP Ki Database
Dainippon Pharmaceutical
Curated by PDSP Ki Database