BDBM50059785 CHEMBL3393766

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@@H](N)Cc1cnc[nH]1)C(=O)N[C@@H](Cc1ccccc1)C(O)=O

InChI Key InChIKey=RFILUVYKOZQZIU-GXTUSLNOSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50059785   

TargetCyclin-A2(Homo sapiens (Human))
University Of South Carolina

Curated by ChEMBL
LigandPNGBDBM50059785(CHEMBL3393766)
Affinity DataKd:  19nMAssay Description:Binding affinity to cyclin A2 (174 to 432) (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed