BDBM50569454 CHEMBL4849824

SMILES CNC(=O)c1cc(-c2ccccc2)n(n1)-c1ccc(Cl)cc1

InChI Key InChIKey=GOVKLTWMHQHXOQ-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 = 50569454   

LigandPNGBDBM50569454(CHEMBL4849824)
Affinity DataIC50: 1.68E+4nMAssay Description:Inhibition of MALT1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed