BDBM50664876 CHEMBL6174330

SMILES Cn1cnnc1C1(F)CCN(c2c(C#N)cc(C(F)(F)F)cc2-c2cnc3nc(C(F)(F)F)cn3c2)CC1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50664876   

TargetGlutaminyl-peptide cyclotransferase(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664876BDBM50664876(CHEMBL6174330)
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed