BDBM50354546 CHEMBL1836716

SMILES Cc1cccc(c1)-c1cc2ncnc(SCC(O)=O)c2s1

InChI Key InChIKey=IGHHCCUUDKBIKS-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50354546   

TargetMitogen-activated protein kinase kinase kinase 8(Human)
Pfizer

Curated by ChEMBL

LigandBDBM50354546(CHEMBL1836716)Copy SMILESCopy InChI

Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
3/24/2012
Entry Details Article
Copy Entry DOIPubMed
Copy Rxn URL