BDBM50662785 CHEMBL6172341

SMILES Fc1cc(NC2=NCC3(CCOC3)CO2)cc(F)c1Oc1ccnc2[nH]cc(C3(C(F)(F)F)CC3)c12

InChI Key InChIKey=ZCIWUHXNBIWIDX-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 = 50662785   

LigandChemical structure of BindingDB Monomer ID 50662785BDBM50662785(CHEMBL6172341)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50662785BDBM50662785(CHEMBL6172341)
Affinity DataIC50: 890nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed