BDBM50666657 CHEMBL6176739

SMILES O=C(NC[C@H](O)CN1CCc2cc(OCc3ccccn3)ccc2C1)c1ccnc(NC2CCC2)c1

InChI Key InChIKey=GPMGYJFSIMDOOL-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 = 50666657   

LigandChemical structure of BindingDB Monomer ID 50666657BDBM50666657(CHEMBL6176739)
Affinity DataKi:  1.30E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50666657BDBM50666657(CHEMBL6176739)
Affinity DataKi:  3.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed