BDBM50633079 CHEMBL5432900

SMILES COc1cc(N2CCOCC2)ccc1Nc1nc(-n2ccc3ccccc32)c2cc[nH]c2n1

InChI Key InChIKey=ZCJXEXFALAGAAG-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 = 50633079   

TargetDual specificity protein kinase TTK(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633079BDBM50633079(CHEMBL5432900)
Affinity DataIC50: 132nMAssay Description:Inhibition of Mps1 (unknown origin) incubated for 120 mins in presence of substrate/ATP by ADP-Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed