BDBM50406753 CHEMBL37317
SMILES NCCc1c[nH]c2ccc(Cc3nc(N)no3)cc12
InChI Key InChIKey=MQYFTEBJWOVBLK-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50406753
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp And Dohme Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 3.16E+3nMAssay Description:Displacement of [3H]mesulergine from pig cortex 5-hydroxytryptamine 1C receptorMore data for this Ligand-Target Pair