BDBM50179811 CHEMBL208298::N-((S)-1-((S)-1-(trans-2-(3-chlorophenyl)cyclohexylamino)-4-methyl-1-oxopentan-2-ylamino)-1-oxopropan-2-yl)-4-((1-methyl-1H-pyrazol-3-ylamino)methyl)benzamide

SMILES CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)c1ccc(CNc2ccn(C)n2)cc1)C(=O)N[C@@H]1CCCC[C@H]1c1cccc(Cl)c1

InChI Key InChIKey=NDAHWBOVUCOKQR-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 = 50179811   

LigandPNGBDBM50179811(N-((S)-1-((S)-1-(trans-2-(3-chlorophenyl)cyclohexy...)
Affinity DataIC50: 790nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed