BDBM50637675 CHEMBL5558054

SMILES Cc1nc2ccc(-c3ccncc3)nn2c1CN1CCOCC1

InChI Key InChIKey=ULRWOULVLLAMPQ-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 = 50637675   

LigandPNGBDBM50637675(CHEMBL5558054)
Affinity DataIC50: 5.37E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed