BDBM50305231 (+/-)-N-(3-(6-chloro-1-(3-hydroxyphenyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl)-3-oxopropyl)methanesulfonamide::CHEMBL589153
SMILES CS(=O)(=O)NCCC(=O)N1CCc2c([nH]c3ccc(Cl)cc23)C1c1cccc(O)c1
InChI Key InChIKey=FCDXJADWFQJHHH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50305231
Affinity DataIC50: 155nMAssay Description:Inhibition of EG5 after 2 hrsMore data for this Ligand-Target Pair
