BDBM50597109 CHEMBL5198634

SMILES CCNC1=C(C(=O)N(c2c1cc(cc2)Nc3ccnc(c3C#N)Cl)C)C

InChI Key InChIKey=AAVLXLCJTOLPIR-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50597109   

TargetB-cell lymphoma 6 protein(Human)
The Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50597109(CHEMBL5198634)
Affinity DataIC50: 5.60E+3nMAssay Description:Inhibition of human N-terminal thioredoxin 6-His tagged BCL6 BTB domain (5 to 129 residues) expressed in Escherichia coli BL21-AI using BCOR-AF633 pe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMedPDB3D3D Structure (crystal)