BDBM50464405 CHEMBL4281915

SMILES CNC(=S)NCC1CCc2ccc3ccc(OC)cc3c12

InChI Key InChIKey=BFMFHHBVYCVTTH-UHFFFAOYSA-N

Data  9 KI  3 EC50

  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 = 50464405   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Univ. Lille

Curated by ChEMBL
LigandPNGBDBM50464405(CHEMBL4281915)
Affinity DataKi:  30nMAssay Description:Displacement of [3H]-mesulergine from human 5-HT2C receptor expressed in CHO cell membranes after 60 mins by TopCount scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Univ. Lille

Curated by ChEMBL
LigandPNGBDBM50464405(CHEMBL4281915)
Affinity DataKi:  30nMAssay Description:Displacement of [3H]-mesulergine from human 5-HT2C receptor expressed in CHO cell membranes after 60 mins by TopCount scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Univ. Lille

Curated by ChEMBL
LigandPNGBDBM50464405(CHEMBL4281915)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-mesulergine from human 5-HT2C receptor expressed in CHO cell membranes after 60 mins by TopCount scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed