null

SMILES C[C@@H]1CNC[C@H]2Cc3ccc(CO)nc3N12

InChI Key InChIKey=UKUYYAKTAQAUQY-LDYMZIIASA-N

  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 = 50179082   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
F. Hoffmann-La Roche Ltd

Curated by ChEMBL
LigandPNGBDBM50179082(((4R,9aR)-4-methyl-1,2,3,4,9,9a-hexahydro-2,4a,5-t...)copy SMILEScopy InChI
Affinity DataKi:  54nMAssay Description:Displacement of [3H]-5HT from human recombinant 5HT2C receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21R6Q3TPubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
F. Hoffmann-La Roche Ltd

Curated by ChEMBL
LigandPNGBDBM50179082(((4R,9aR)-4-methyl-1,2,3,4,9,9a-hexahydro-2,4a,5-t...)copy SMILEScopy InChI
Affinity DataKi:  942nMAssay Description:Displacement of [125I]DOI from human recombinant 5HT2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21R6Q3TPubMed
Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
F. Hoffmann-La Roche Ltd

Curated by ChEMBL
LigandPNGBDBM50179082(((4R,9aR)-4-methyl-1,2,3,4,9,9a-hexahydro-2,4a,5-t...)copy SMILEScopy InChI
Affinity DataKi:  1.14E+3nMAssay Description:Displacement of [3H]-5HT from human recombinant 5HT2B receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21R6Q3TPubMed