BDBM50160810 (S)-4-(4-Fluoro-phenyl)-2-(4-propyl-piperazin-1-yl)-5,6,7,8,9,10-hexahydro-cycloocta[b]pyridin-8-ol::CHEMBL179649
SMILES CCN1CCN(CC1)c1cc(-c2ccc(F)cc2)c2CCC[C@H](O)CCc2n1
InChI Key InChIKey=FLPVFOMJIXWGPC-IBGZPJMESA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50160810
Affinity DataKi: 11.9nMAssay Description:In vitro binding affinity of the compound against recombinant human dopamine receptor D2L in human liver microsomesMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Dainippon Pharmaceutical
Curated by ChEMBL
Dainippon Pharmaceutical
Curated by ChEMBL
Affinity DataKi: 17.9nMAssay Description:In vitro binding affinity against recombinant human 5-hydroxytryptamine 2A receptor in human liver microsomesMore data for this Ligand-Target Pair