BDBM50179781 (S)-2-[(S)-5-Guanidino-2-(5-guanidino-pentanoylamino)-pentanoylamino]-4-methyl-pentanoic acid [2-(3-chloro-phenyl)-ethyl]-amide::CHEMBL203317

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

InChI Key InChIKey=CUJFEAHDYRUPDZ-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50179781   

LigandPNGBDBM50179781((S)-2-[(S)-5-Guanidino-2-(5-guanidino-pentanoylami...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed