BDBM50375375 CHEMBL259482
SMILES OCC1CCN(Cc2ccc(OCCCN3CCCCC3)cc2)CC1
InChI Key InChIKey=CEVWULHGGQMGPD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50375375
Affinity DataKi: 0.676nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from recombinant human histamine H3 receptor expressed in HEK293 cells after 90 minsMore data for this Ligand-Target Pair
Affinity DataIC50: 1.30nMAssay Description:Inhibition of histone H3 receptorMore data for this Ligand-Target Pair
TargetAcetylcholinesterase(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair