BDBM50601615 CHEMBL3265229

SMILES CC(=O)O\N=C1\C(\Nc2ccccc\12)=C1\C(=O)Nc2c1cccc2Br

InChI Key InChIKey=GSXNABRCKCRBSO-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50601615   

TargetAurora kinase C(Human)
Zunyi Medical University

Curated by ChEMBL
LigandPNGBDBM50601615(CHEMBL3265229)
Affinity DataIC50: 100nMAssay Description:Inhibition of Aurora C (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetAurora kinase B(Human)
Zunyi Medical University

Curated by ChEMBL
LigandPNGBDBM50601615(CHEMBL3265229)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of Aurora B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetAurora kinase A(Human)
Zunyi Medical University

Curated by ChEMBL
LigandPNGBDBM50601615(CHEMBL3265229)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Aurora A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed