BDBM50653819 CHEMBL6096576

SMILES CN1CCN(c2ccc(OC(F)(F)F)c(Cc3ncc4c(n3)-c3c(c(C(N)=O)nn3CCO)CC4)c2)CC1

InChI Key InChIKey=AYTSFISKEVJJGW-UHFFFAOYSA-N

  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 = 50653819   

TargetSerine/threonine-protein kinase PLK1(Human)
University of Petroleum and Energy Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653819BDBM50653819(CHEMBL6096576)
Affinity DataIC50: 2nMAssay Description:Inhibition of TACE (unknown origin) by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed