BDBM50662781 CHEMBL6172355

SMILES Fc1cc(NC2=NCCC3(CC3)O2)cc(F)c1Oc1ccnc2[nH]cc(C3(C(F)(F)F)CC3)c12

InChI Key InChIKey=NZRYGKHOBYPCMG-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 2 hits for monomerid = 50662781   

LigandChemical structure of BindingDB Monomer ID 50662781BDBM50662781(CHEMBL6172355)
Affinity DataIC50: 17nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50662781BDBM50662781(CHEMBL6172355)
Affinity DataIC50: 3.44E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed