BDBM50354548 CHEMBL1836726

SMILES CCOC(=O)CSc1ncnc2cc(I)sc12

InChI Key InChIKey=XGKCRDLSGKALEK-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50354548   

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

Curated by ChEMBL

LigandBDBM50354548(CHEMBL1836726)Copy SMILESCopy InChI

Affinity DataIC50: 5.10E+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
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