BDBM50179783 (S)-2-{(S)-5-Guanidino-2-[2-(4-guanidino-phenyl)-acetylamino]-pentanoylamino}-4-methyl-entanoic acid [(S)-1-carbamoyl-2-(3-chloro-phenyl)-ethyl]-amide::CHEMBL381292

SMILES [#6]-[#6](-[#6])-[#6]-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#7]-[#6](=O)-[#6]-c1ccc(cc1)\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-c1cccc(Cl)c1)-[#6](-[#7])=O

InChI Key InChIKey=XIQZZSLZLFJKAZ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50179783   

LigandPNGBDBM50179783((S)-2-{(S)-5-Guanidino-2-[2-(4-guanidino-phenyl)-a...)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed