BDBM50565586 CHEMBL4799529

SMILES COC(=O)c1sccc1Nc1nc(Nc2ccc(cc2OC)N2CCC(CC2)N(C)C)ncc1C

InChI Key InChIKey=CABIJFMAGGMDJK-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 = 50565586   

TargetSerine/threonine-protein kinase PLK1(Human)
Xiamen University

Curated by ChEMBL
LigandPNGBDBM50565586(CHEMBL4799529)
Affinity DataIC50: 1.90nMAssay Description:Inhibition of human PLK1 using casein as substrate in presence of [gamma-33P]ATP by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed