BDBM50569473 CHEMBL4878505

SMILES Clc1ccc(cc1)-c1cc(nn1-c1ccc(Cl)cc1)C(=O)NCCc1ccccc1

InChI Key InChIKey=SWUPHCJIXVJQQI-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50569473   

LigandPNGBDBM50569473(CHEMBL4878505)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of MALT1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
LigandPNGBDBM50569473(CHEMBL4878505)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of MALT1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed