BDBM50569480 CHEMBL4860141

SMILES CN(C)CCCCNC(=O)c1cc(-c2ccc(Cl)cc2)n(n1)-c1ccc(Cl)cc1

InChI Key InChIKey=RPSWLSLCCJIZQI-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50569480   

LigandPNGBDBM50569480(CHEMBL4860141)
Affinity DataIC50: 2.22E+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