null

SMILES FC(F)(F)c1ccc2nc(Nc3ncc(CCNc4ncnc5ccsc45)s3)[nH]c2c1

InChI Key InChIKey=FNECROKREKHEJS-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 2 hits for monomerid = 50310618   

TargetAurora kinase A(Homo sapiens (Human))
Sunesis Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50310618(CHEMBL1078828 | N-(2-(2-(6-(trifluoromethyl)-1H-be...)copy SMILEScopy InChI
Affinity DataIC50: 490nMAssay Description:Inhibition of Aurora A after 60 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72HK2PubMed
TargetAurora kinase B(Homo sapiens (Human))
Sunesis Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50310618(CHEMBL1078828 | N-(2-(2-(6-(trifluoromethyl)-1H-be...)copy SMILEScopy InChI
Affinity DataIC50: 620nMAssay Description:Inhibition of Aurora B after 60 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72HK2PubMed