BDBM50644295 CHEMBL5572107

SMILES Cc1ccc(CN2CCc3[nH]c(NCc4ccccc4)nc(=O)c3C2)cc1

InChI Key InChIKey=VUKNFJGPENYPDR-UHFFFAOYSA-N

Data  1 EC50

  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 = 50644295   

LigandPNGBDBM50644295(CHEMBL5572107)
Affinity DataEC50: >1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed