BDBM50182737 CHEMBL3819426

SMILES CC(C)CC(CC(=O)NC(Cc1ccsc1)C(N)=O)NC(=O)[C@H](CCCNC(N)=N)NC(=O)c1ccc(CN2CCNC[C@@H]2C)c(O)c1

InChI Key InChIKey=SYRNCZRHVLTIBE-UHFFFAOYSA-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 = 50182737   

TargetCyclin-A2/Cyclin-dependent kinase 2(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50182737(CHEMBL3819426)
Affinity DataIC50: 1.31E+4nMAssay Description:Inhibition of recombinant human CDK2/cyclin A2 using fluoresceinyl-Ahx-Pro-Val-Lys-Arg-Arg-Leu-Phe-Gly as substrate incubated for 45 mins by fluoresc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2017
Entry Details Article
PubMed