BDBM50653820 CHEMBL6148281

SMILES O=C(c1ccccn1)N1CCC(C(=O)N2N=CCC2c2cc(F)cc(F)c2)CC1

InChI Key InChIKey=IDMXQEHCHPZARP-UHFFFAOYSA-N

  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 = 50653820   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653820BDBM50653820(CHEMBL6148281)
Affinity DataKd:  115nMAssay 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