BDBM50599499 CHEMBL5182946

SMILES FC(F)(F)c1nccc(n1)N1CCC(CC1)Nc1ccc2nnc(Cl)n2n1

InChI Key InChIKey=IGDYDIXGTSMYOX-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 = 50599499   

LigandPNGBDBM50599499(CHEMBL5182946)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human MALT1 assessed as cleavage of substrate using fluorescent labeled Ac-LRSR-Rh110 peptide as substrate incubated for 30 mins follow...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed