BDBM50637673 CHEMBL5566314

SMILES c1cc(-c2ccc3ncc(C4CCOCC4)n3n2)ccn1

InChI Key InChIKey=UODWYWUPVMOZMH-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50637673   

LigandPNGBDBM50637673(CHEMBL5566314)
Affinity DataIC50: 815nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed