BDBM50395537 CHEMBL2164411

SMILES CC(C)c1cc2c(ccnc2[nH]1)c3ccc(cc3)S(=O)(=O)NC4CCS(=O)(=O)CC4

InChI Key InChIKey=QBYYCHRRPPTEBG-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50395537   

TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Human)
Glaxosmithkline

Curated by ChEMBL

LigandBDBM50395537(CHEMBL2164411)Copy SMILESCopy InChI

Affinity DataIC50: 6.31nMAssay Description:Inhibition of IKK2 in presence of 1 uM ATPMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidPDBSimilars

In Depth
Date in BDB:
5/17/2013
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL

TargetInhibitor of nuclear factor kappa-B kinase subunit alpha(Human)
Glaxosmithkline

Curated by ChEMBL

LigandBDBM50395537(CHEMBL2164411)Copy SMILESCopy InChI

Affinity DataIC50: 6.31nMAssay Description:Inhibition of IKK1 in presence of 1 uM ATPMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidPDBSimilars

In Depth
Date in BDB:
5/17/2013
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL