BDBM50662770 CHEMBL6172801

SMILES O=C(NCCCN1CCOCC1)Nc1cc(F)c(Oc2ccnc3[nH]cc(C(F)(F)F)c23)cc1F

InChI Key InChIKey=QBMBGVZIYNXAQS-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 = 50662770   

LigandChemical structure of BindingDB Monomer ID 50662770BDBM50662770(CHEMBL6172801)
Affinity DataIC50: 29nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed