BDBM50599505 CHEMBL5170695

SMILES Clc1nnc2ccc(N[C@@H]3CC[C@@H](CC3)Nc3ccncn3)nn12

InChI Key InChIKey=ORQIWBVNONWPCN-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 = 50599505   

LigandPNGBDBM50599505(CHEMBL5170695)
Affinity DataIC50: 3.10E+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