BDBM50363997 CHEMBL1950042

SMILES CC(C)[C@@H]1NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2cnc[nH]2)NC(=O)CNC(=O)[C@@H](N)CSSC[C@H](NC(=O)[C@@H]2CCCN2C1=O)C(=O)NCC(N)=O

InChI Key InChIKey=QNVVHTNQLYNKQE-PJISZCNBSA-N

Data  1 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 1 hit for monomerid = 50363997   

TargetAurora kinase A(Homo sapiens (Human))
University Of Arizona

Curated by ChEMBL
LigandPNGBDBM50363997(CHEMBL1950042)
Affinity DataIC50:  2.34E+5nMAssay Description:Inhibition of human Aurora A assessed as inhibition of [gamma-33P]ATP incorporation into substrate after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed