BDBM50595392 CHEMBL5185686

SMILES CC(C)C[C@H](NC(=O)[C@@H]1C[C@H](CN1C(C)=O)OCCCCc1ccccc1)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C)OP(O)(O)=O)C(N)=O

InChI Key InChIKey=KMZRRDOYGGTDJO-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 = 50595392   

TargetSerine/threonine-protein kinase PLK1(Human)
West China Hospital

Curated by ChEMBL
LigandPNGBDBM50595392(CHEMBL5185686)
Affinity DataIC50: 14nMAssay Description:Competitive inhibition of 5-carboxyfluorescein-GPMQSpTPLNQ-OH binding to PLK1 PBD (371 to 603 residues) (unknown origin) incubated for 60 mins by flu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed