BDBM50642272 CHEMBL5570207

SMILES O=c1c2c(Cc3ccccc3)n[nH]c2c2cccnc2n1-c1ccccc1

InChI Key InChIKey=NOZMPLJNURLIAQ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50642272   

LigandPNGBDBM50642272(CHEMBL5570207)
Affinity DataIC50: 32nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandPNGBDBM50642272(CHEMBL5570207)
Affinity DataIC50: 790nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed