BDBM50644274 CHEMBL5592783

SMILES COc1ccccc1CNc1nc(=O)c2c([nH]1)CCN(Cc1ccccc1)C2

InChI Key InChIKey=WVLSFHURHRHBHA-UHFFFAOYSA-N

Data  1 EC50

  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 = 50644274   

LigandPNGBDBM50644274(CHEMBL5592783)
Affinity DataEC50: >1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed