BDBM50611502 CHEMBL5285243

SMILES Clc1ccc(cc1)-c1cc(CNC(=O)Cc2ccccc2)nn1-c1ccc(Cl)cc1

InChI Key InChIKey=KBFXXYIQPMCNNG-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 = 50611502   

LigandPNGBDBM50611502(CHEMBL5285243)
Affinity DataIC50: 188nMAssay Description:Inhibition of MALT1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed