BDBM50652801 CHEMBL5661923

SMILES c1ccc(-c2ccc3nccc(-c4ccncc4)c3c2)cc1

InChI Key InChIKey=VFZBBGYGEAQJJV-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 = 50652801   

LigandPNGBDBM50652801(CHEMBL5661923)
Affinity DataIC50: 1.80E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed