BDBM50099385 (1S,2R,6S,7R)-4-[4-(4-Pyrimidin-2-yl-piperazin-1-yl)-butyl]-4-aza-tricyclo[5.2.1.0*2,6*]decane-3,5-dione::CHEMBL274047
SMILES O=C1[C@H]2[C@@H]3CC[C@@H](C3)[C@H]2C(=O)N1CCCCN1CCN(CC1)c1ncccn1
InChI Key InChIKey=CEIJFEGBUDEYSX-FZDBZEDMSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50099385
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Shanghai Institute Of Materia Medica
Curated by ChEMBL
Shanghai Institute Of Materia Medica
Curated by ChEMBL
Affinity DataKi: 5.80nMAssay Description:Agonist activity at 5HT1A receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 7.20nMAssay Description:Binding affinity of the compound to Dopamine receptor D4 was determinedMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Shanghai Institute Of Materia Medica
Curated by ChEMBL
Shanghai Institute Of Materia Medica
Curated by ChEMBL
Affinity DataKi: 32nMAssay Description:Binding affinity of the compound to 5-hydroxytryptamine 1A receptor was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 460nMAssay Description:Binding affinity of the compound to Dopamine receptor D2 was determinedMore data for this Ligand-Target Pair