BDBM50662776 CHEMBL6146351

SMILES CC1(CO)CN=C(Nc2cc(F)c(Oc3ccnc4[nH]cc(C5(C)CC5)c34)c(F)c2)OC1

InChI Key

  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 = 50662776   

LigandChemical structure of BindingDB Monomer ID 50662776BDBM50662776(CHEMBL6146351)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50662776BDBM50662776(CHEMBL6146351)
Affinity DataIC50: 410nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed