BDBM50599495 CHEMBL5195900

SMILES FC(F)(F)c1nccc(N[C@]23CC[C@](CC2)(CC3)Nc2ccc3nnc(Cl)n3n2)n1

InChI Key InChIKey=PUGWCNZTUNKIIC-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 = 50599495   

LigandPNGBDBM50599495(CHEMBL5195900)
Affinity DataIC50: 4.20E+3nMAssay 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