BDBM50179780 CHEMBL204947::N-((S)-1-((S)-1-((S)-1-amino-3-(3-chlorophenyl)-1-oxopropan-2-ylamino)-4-methyl-1-oxopentan-2-ylamino)-5-guanidino-1-oxopentan-2-yl)-4-(guanidinomethyl)benzamide

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

InChI Key InChIKey=GPQADEXLIAQNHZ-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 = 50179780   

LigandPNGBDBM50179780(N-((S)-1-((S)-1-((S)-1-amino-3-(3-chlorophenyl)-1-...)
Affinity DataIC50: 700nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed