BDBM50599845 CHEMBL5177053

SMILES CC(C)n1cc(Nc2ncc3ccc(=O)n(C(C)C)c3n2)cn1

InChI Key InChIKey=WANOQCJEBRGYPS-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50599845   

TargetAurora kinase B(Human)
University of Miami

Curated by ChEMBL
LigandPNGBDBM50599845(CHEMBL5177053)
Affinity DataIC50: 17nMAssay Description:Inhibition of AURKB (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetAurora kinase A(Human)
University of Miami

Curated by ChEMBL
LigandPNGBDBM50599845(CHEMBL5177053)
Affinity DataIC50: 72nMAssay Description:Inhibition of AURKA (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetLIM domain kinase 1(Human)
University of Miami

Curated by ChEMBL
LigandPNGBDBM50599845(CHEMBL5177053)
Affinity DataIC50: 137nMAssay Description:Inhibition of LIMK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed