BDBM50599504 CHEMBL5201433

SMILES FC(F)(F)c1nccc(N[C@H]2C[C@H](C2)Nc2ccc3nnc(Cl)n3n2)n1

InChI Key InChIKey=FYXZLQCYLSAVJI-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 = 50599504   

LigandPNGBDBM50599504(CHEMBL5201433)
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