BDBM50653823 CHEMBL6145720

SMILES CC(C)(C)C(=O)N1N=CC[C@H]1c1cccc([11CH3])c1

InChI Key

  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 = 50653823   

TargetReceptor-interacting serine/threonine-protein kinase 1(Human)
Beijing Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653823BDBM50653823(CHEMBL6145720)
Affinity DataKi:  0.910nMAssay 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