null

SMILES COCCNc1nc(Oc2ccccc2)nc2c(cnn12)-c1ccc(cc1)C(=O)NC1CC1

InChI Key InChIKey=WAVXESKOKZLPJL-UHFFFAOYSA-N

  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 = 50183039   

TargetDual specificity protein kinase TTK(Homo sapiens (Human))
EntreMed Inc.

Curated by ChEMBL
LigandPNGBDBM50183039(CHEMBL3819612)copy SMILEScopy InChI
Affinity DataIC50: 14nMAssay Description:Inhibition of TTK (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8NNBPubMed