BDBM50406773 CHEMBL290587

SMILES CN(C)CCc1c[nH]c2ccc(CCc3nc(N)no3)cc12

InChI Key InChIKey=CVSXIEGQYNXATH-UHFFFAOYSA-N

Data  5 IC50

  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 1 hit for monomerid = 50406773   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50406773(CHEMBL290587)
Affinity DataIC50:  1.00E+3nMAssay Description:Displacement of [3H]mesulergine from pig cortex 5-hydroxytryptamine 1C receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed