BDBM50666640 CHEMBL6173127

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

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50666640   

LigandChemical structure of BindingDB Monomer ID 50666640BDBM50666640(CHEMBL6173127)
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50666640BDBM50666640(CHEMBL6173127)
Affinity DataKi:  4.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed