BDBM50404171 CHEMBL5285209

SMILES COc1ccc(CN(CCN(C)CCNc2ccc([N+]([O-])=O)c3n[o+][n-]c23)c2ccccn2)cc1

InChI Key InChIKey=DMLAXLOYQGGDLU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50404171   

LigandPNGBDBM50404171(CHEMBL5285209)
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed