BDBM50644892 CHEMBL5570042

SMILES COc1ccc(CNS(=O)(=O)c2ccc3c4c(cccc24)C(=O)N(CCN2CCCCC2)C3=O)cc1

InChI Key InChIKey=MOCIBMQSWHIQSI-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50644892   

TargetSerine/threonine-protein kinase PLK1(Human)
Guangxi Normal University

Curated by ChEMBL
LigandPNGBDBM50644892(CHEMBL5570042)
Affinity DataKd:  2.01E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed