BDBM50654711 CHEMBL6160031

SMILES CCN(CC)C(=O)c1cncc(-c2ccc(C(=O)N[C@H](C(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)C(C)(C)C)cc2)c1

InChI Key InChIKey=AIPAHQDOJIORSH-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 = 50654711   

TargetBreakpoint cluster region protein/Tyrosine-protein kinase ABL1(Human)
Xi'an Jiaotong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654711BDBM50654711(CHEMBL6160031)
Affinity DataIC50: 4.5nMAssay Description:Inhibition of Gal4-tagged RORgammat LBD (unknown origin) by cell based luciferase reporter gene assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed