BDBM50045488 CHEMBL3310123
SMILES Cl.[#6]C1([#8])c2ccccc2-c2ccc(cc12)-[#6](=O)\[#7]=[#6](\[#7])-[#7]
InChI Key InChIKey=LQEQARKBTXPYAA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50045488
Affinity DataKi: 390nMAssay Description:Binding affinity to 5-HT2C receptor (unknown origin)More data for this Ligand-Target Pair