BDBM50179799 1-((1S,5S,9S)-4-(((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)carbamoyl)benzyl)urea::CHEMBL379907

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

InChI Key InChIKey=FGYPIZURZQDTEN-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 = 50179799   

LigandPNGBDBM50179799(1-((1S,5S,9S)-4-(((S)-1-((S)-1-((S)-1-amino-3-(3-c...)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
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PubMed