BDBM50637649 CHEMBL5558401

SMILES c1cc(-c2ccc3nccn3c2)ccn1

InChI Key InChIKey=NAMVLAMKNUHHCR-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 = 50637649   

LigandPNGBDBM50637649(CHEMBL5558401)
Affinity DataIC50: 149nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed