BDBM50632294 CHEMBL5414939

SMILES CCCOC(=O)c1sc(NC(=O)C[C@H](CCCN(C)CCOCCOCCNC(=O)O[C@@H]2CC/C=C/CCC2)NC(=O)c2cccc(-c3noc(C)n3)c2)nc1C

InChI Key InChIKey=SOVVXCTXAHFVQD-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 = 50632294   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50632294BDBM50632294(CHEMBL5414939)
Affinity DataIC50: 107nMAssay 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 Depth
Date in BDB:
12/22/2024
Entry Details
PubMed