BDBM50594273 CHEMBL181549

SMILES CC1=C(Br)C(=O)c2ccccc2C1=O

InChI Key InChIKey=AVHXUWPFOZVLBX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50594273   

TargetAurora kinase B(Homo sapiens (Human))
Lahore University Of Management Sciences

Curated by ChEMBL
LigandPNGBDBM50594273(CHEMBL181549)
Affinity DataIC50:  960nMAssay Description:Inhibition of Aurora B (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetAurora kinase A(Homo sapiens (Human))
Lahore University Of Management Sciences

Curated by ChEMBL
LigandPNGBDBM50594273(CHEMBL181549)
Affinity DataIC50:  90nMAssay Description:Inhibition of Aurora A (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed