BDBM50595398 CHEMBL5197718

SMILES CC1=C\C(=N\OC(=O)c2ccc(CNC(=O)CCc3cn(CCCCCCOCCOCCNC(=O)CC45CC6CC(CC(C6)C4)C5)nn3)cc2C)C(C)=CC1=O

InChI Key

Data  2 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 2 hits for monomerid = 50595398   

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

Curated by ChEMBL
LigandPNGBDBM50595398(CHEMBL5197718)
Affinity DataIC50: 1.05E+4nMAssay Description:Inhibition of 5-carboxyfluoresceinGPMQSpTPLNG-OH peptide binding to PLK1 (326 to 603 residues) PBD (unknown origin) preincubated for 1 hrs with compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetSerine/threonine-protein kinase PLK2(Human)
West China Hospital

Curated by ChEMBL
LigandPNGBDBM50595398(CHEMBL5197718)
Affinity DataIC50: 5.19E+4nMAssay Description:Inhibition of 5-carboxyfluorescein-GPMQTSpTPKNG-OH peptide binding to PLK2 (355 to 685 residues) PBD (unknown origin) preincubated for 1 hrs with com...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed