BDBM50564151 CHEMBL4785479

SMILES CCC(=O)Nc1nc2ccc(cc2[nH]1)-c1ccc2ncn(CCN3CCOCC3)c(=O)c2c1

InChI Key InChIKey=WKBADCPZJIWSRC-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 = 50564151   

TargetAurora kinase A(Human)
The Key Laboratory of Chemistry For Natural Products of Guizhou Province and Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50564151(CHEMBL4785479)
Affinity DataIC50: 22nMAssay Description:Inhibition of Aurora A (unknown origin) incubated for 1 hrs by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetAurora kinase B(Human)
The Key Laboratory of Chemistry For Natural Products of Guizhou Province and Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50564151(CHEMBL4785479)
Affinity DataIC50: 273nMAssay Description:Inhibition of Aurora B (unknown origin) incubated for 1 hrs by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed