BDBM50637672 CHEMBL5543024

SMILES C1=C(c2cnc3ccc(-c4ccncc4)nn23)CCOC1

InChI Key InChIKey=AYBJITYTHJUASF-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 = 50637672   

LigandPNGBDBM50637672(CHEMBL5543024)
Affinity DataIC50: 123nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed