BDBM50611511 CHEMBL5287958

SMILES CS(=O)(=O)N[C@H](C(=O)NCc1cc(-c2ccc(Cl)cc2)n(n1)-c1ccc(Cl)cc1)c1ccccc1

InChI Key InChIKey=LKWFEJKSCFZXAU-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 = 50611511   

LigandPNGBDBM50611511(CHEMBL5287958)
Affinity DataIC50: 60nMAssay Description:Inhibition of MALT1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed