BDBM50632289 CHEMBL5410651

SMILES CCCOC(=O)c1sc(NC(=O)C[C@H](CCCN)NC(=O)c2cccc(c2)-c2noc(C)n2)nc1C

InChI Key InChIKey=WNGFKIIQAIVSDW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50632289   

TargetKinesin-like protein KIFC1(Human)
Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50632289(CHEMBL5410651)
Affinity DataIC50: 13nMAssay Description:Inhibition of N-terminal His-tagged full length recombinant human HSET assessed as inhibition of microtubule-stimulated ATPase activity incubated for...More data for this Ligand-Target Pair
In DepthDetails
PubMed