BDBM50383153 CHEMBL2031874
SMILES CN(C)C(=O)c1ccc(cc1)-c1ccc2C(=O)N(CCN3CCCC3)CCc2c1
InChI Key InChIKey=VEGKMRUZYWQMBZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50383153
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to 5-HT2B receptorMore data for this Ligand-Target Pair