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.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM30708((6aR,9R)-4,7-dimethyl-N-[(1S)-1-methylolpropyl]-6,...)copy SMILEScopy InChI
Affinity DataKi:  0.794nMAssay Description:Binding affinity to 5-HT2CR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W0996HPubMed
Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
Medical University of Warsaw

Curated by ChEMBL
LigandPNGBDBM30708((6aR,9R)-4,7-dimethyl-N-[(1S)-1-methylolpropyl]-6,...)copy SMILEScopy InChI
Affinity DataKi:  1.90nMAssay Description:Binding affinity to 5-HT2BR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W0996HPubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Medical University of Warsaw

Curated by ChEMBL
LigandPNGBDBM30708((6aR,9R)-4,7-dimethyl-N-[(1S)-1-methylolpropyl]-6,...)copy SMILEScopy InChI
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
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W0996HPubMed