BDBM50509001 CHEMBL4552323
SMILES CN(CCCN1CCN(CC1)c1cccc2n(Cc3ccccc3)ccc12)Cc1ccccc1
InChI Key InChIKey=MJYYXZHRGNMTLG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50509001
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Julius Maximilian University of W£Rzburg
Curated by ChEMBL
Julius Maximilian University of W£Rzburg
Curated by ChEMBL
Affinity DataKi: 240nMAssay Description:Displacement of [3H]-LSD from recombinant human 5HT6 receptor expressed in CHOK1 cells measured after 60 mins by microbeta scintillation counting met...More data for this Ligand-Target Pair
Affinity DataIC50: 196nMAssay Description:Inhibition of recombinant human BChE using butyrylthiocholine iodide as substrate preincubated for 5 mins followed by substrate addition measured aft...More data for this Ligand-Target Pair