BDBM50595399 CHEMBL5202954

SMILES C[C@H](CCC12CC3CC(CC(C3)C1)C2)C(=O)NCCOCCOCCCCCCn1cc(CCC(=O)NCc2ccc(C(=O)O\N=C3\C=C(C)C(=O)C=C3C)c(C)c2)nn1

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 = 50595399   

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

Curated by ChEMBL
LigandPNGBDBM50595399(CHEMBL5202954)
Affinity DataIC50: 4.82E+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
LigandPNGBDBM50595399(CHEMBL5202954)
Affinity DataIC50: 5.48E+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