BDBM50349791 CHEMBL1809230

SMILES CSCC[C@H](NC(=O)c1ccc2C(=O)OC3(c2c1)c1ccc(O)cc1Oc1cc(O)ccc31)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C)OP(O)(O)=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(O)=O

InChI Key InChIKey=CSNLLTCSCRKMKI-UHFFFAOYSA-N

Data  1 Kd

  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 = 50349791   

TargetSerine/threonine-protein kinase PLK1(Human)
Helmholtz Center Dresden-Rossendorf

Curated by ChEMBL
LigandPNGBDBM50349791(CHEMBL1809230)
Affinity DataKd:  93nMAssay Description:Binding affinity to human polo-box domain of PLK1 after 1 hr by fluorescence polarization-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed