BDBM50600441 CHEMBL5180210

SMILES CCOP(=O)(OCC)C(Nc1ccc(C)c(Nc2nccc(n2)-c2cccnc2)c1)c1scnc1C

InChI Key InChIKey=IOGOXIFSMAQQPS-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 = 50600441   

TargetAurora kinase A(Human)
Durgamata Institute of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50600441(CHEMBL5180210)
Affinity DataIC50: 33nMAssay Description:Inhibition of Aurora A (unknown origin) using kemptide acetate as substrate measured after 30 mins by kinase-glo luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetAurora kinase B(Human)
Durgamata Institute of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50600441(CHEMBL5180210)
Affinity DataIC50: 15nMAssay Description:Inhibition of Aurora B (unknown origin) using kemptide acetate as substrate measured after 30 mins by kinase-glo luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed