BDBM50611513 CHEMBL5268688

SMILES CC(C)[C@H](N)C(=O)NCc1cc(-c2ccc(Cl)cc2)n(n1)-c1ccc(Cl)cc1

InChI Key InChIKey=GVIQEGYNUHPVFH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50611513   

LigandPNGBDBM50611513(CHEMBL5268688)
Affinity DataIC50: 1.85E+3nMAssay Description:Inhibition of MALT1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed