null
SMILES CC[C@@H](CO)NC(=O)[C@H]1CN(C)[C@@H]2Cc3cn(C)c4cccc(C2=C1)c34
InChI Key InChIKey=KPJZHOPZRAFDTN-ZRGWGRIASA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 30708
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Medical University of Warsaw
Curated by ChEMBL
Medical University of Warsaw
Curated by ChEMBL
Affinity DataKi: 0.794nMAssay Description:Binding affinity to 5-HT2CR (unknown origin)More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
Medical University of Warsaw
Curated by ChEMBL
Medical University of Warsaw
Curated by ChEMBL
Affinity DataKi: 1.90nMAssay Description:Binding affinity to 5-HT2BR (unknown origin)More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Medical University of Warsaw
Curated by ChEMBL
Medical University of Warsaw
Curated by ChEMBL
Affinity DataKi: 17nMAssay Description:Displacement of [3H]-8-OH-DPAT from human 5HT1A receptor expressed in CHO-K1 cell membranes incubated for 60 mins by microbeta scintillation counting...More data for this Ligand-Target Pair