BDBM50220967 1-[(3R,3aR)-8-chloro-3-(3-dimethylamino-propyl)-3-phenyl-3a,4-dihydro-3H-5-oxa-1,9b-diaza-cyclopenta[a]naphthalen-2-yl]-ethanone::CHEMBL429553
SMILES CN(C)CCC[C@]1([C@@H]2COc3ccc(Cl)cc3N2N=C1C(C)=O)c1ccccc1
InChI Key InChIKey=MRVUIEVIMFOBHX-JTHBVZDNSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50220967
Affinity DataIC50: 1nMAssay Description:Inhibition of kinesin spindle proteinMore data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of hERG expressed in HEK cellsMore data for this Ligand-Target Pair