BDBM50637671 CHEMBL5560657

SMILES FC(F)(F)Oc1cccc(-c2cnc3ccc(N4CCOCC4)nn23)c1

InChI Key InChIKey=UANOEDWNXRWHGH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50637671   

LigandPNGBDBM50637671(CHEMBL5560657)
Affinity DataIC50: 579nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed