BDBM50569478 CHEMBL4868435

SMILES CS(=O)(=O)NCCNC(=O)c1cc(-c2ccc(Cl)cc2)n(n1)-c1ccc(Cl)cc1

InChI Key InChIKey=IXAWDIKDRBPPPW-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 = 50569478   

LigandPNGBDBM50569478(CHEMBL4868435)
Affinity DataIC50: 4.37E+3nMAssay 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