BDBM50662779 CHEMBL6166091

SMILES C[C@]1(CO)CN=C(Nc2cc(F)c(Oc3ccnc4[nH]cc(C5(C(F)(F)F)CCC5)c34)c(F)c2)OC1

InChI Key InChIKey=FIAWROLRNZEGPU-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50662779   

LigandChemical structure of BindingDB Monomer ID 50662779BDBM50662779(CHEMBL6166091)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50662779BDBM50662779(CHEMBL6166091)
Affinity DataIC50: 1.35E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed