BDBM50313441 3-(dimethylamino)-N-(((2R,4aS,5R,10bS)-9-isopropyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl)methyl)propane-1-sulfonamide::CHEMBL1084143

SMILES CC(C)c1ccc2N[C@H]([C@@H]3CC[C@H](CNS(=O)(=O)CCCN(C)C)O[C@@H]3c2c1)c1ccccc1

InChI Key InChIKey=FBIGJOOZDUWKCV-DTBHQADXSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50313441   

TargetKinesin-like protein KIF11(Homo sapiens (Human))
Merck Serono

Curated by ChEMBL
LigandPNGBDBM50313441(3-(dimethylamino)-N-(((2R,4aS,5R,10bS)-9-isopropyl...)
Affinity DataIC50:  2nMAssay Description:Inhibition of ATPase activity of human recombinant EG5 assessed as ATP hydrolysis by pyruvate kinase-lactate dehydrogenase coupled assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed