BDBM50666671 CHEMBL6172234

SMILES O=C(NC[C@H](O)CN1CCc2cc(OCc3ccn[nH]3)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 = 50666671   

LigandChemical structure of BindingDB Monomer ID 50666671BDBM50666671(CHEMBL6172234)
Affinity DataKi:  300nMMore 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 50666671BDBM50666671(CHEMBL6172234)
Affinity DataKi:  4.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed