BDBM50559687 CHEMBL4778479

SMILES c1cc(c(c2c1C3=C4C=C(C(=O)C=C4C[C@@]3(CO2)O)O)O)O

InChI Key InChIKey=HLUCICHZHWJHLL-UHFFFAOYSA-N

Data  1 IC50

PDB links: 6 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50559687   

TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Human)
Kangwon National University

Curated by ChEMBL
LigandPNGBDBM50559687(CHEMBL4778479)
Affinity DataIC50: 2.18E+3nMAssay Description:Inhibition of IKKbeta (unknown origin) assessed as substrate phosphorylation using IkappaBalpha as substrate incubated for 1 hr in presence of ATP by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed