BDBM50543549 CHEMBL4642258

SMILES Cn1cc(cn1)-c1cnc(N)c(Oc2ccc(cc2)C(=O)Nc2ccc(Cl)cc2)n1

InChI Key InChIKey=GVBXGRYWKSAQLW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50543549   

TargetAurora kinase B(Human)
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50543549(CHEMBL4642258)
Affinity DataIC50: 175nMAssay Description:Inhibition of Aurora kinase B (unknown origin) incubated for 30 mins by Kinase Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50543549(CHEMBL4642258)
Affinity DataIC50: 190nMAssay Description:Inhibition of Aurora kinase A (unknown origin) incubated for 30 mins by Kinase Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed