BDBM50547300 CHEMBL4790560

SMILES O=C(CC1CCCCC1)Nc1ccc(CCNc2n[nH]c(=O)c3ccccc23)cc1

InChI Key InChIKey=GSYOCZLXFIEHEA-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50547300   

TargetAurora kinase B(Human)
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50547300(CHEMBL4790560)
Affinity DataIC50: 42nMAssay Description:Inhibition of AuroraB (unknown origin) by Kinase-Glo luminescent kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed