BDBM50354545 CHEMBL1836640

SMILES OC(=O)COc1ncnc2cc(sc12)-c1ccc2[nH]ccc2c1

InChI Key InChIKey=JPXVXGRMJLCBEF-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50354545   

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

Curated by ChEMBL

LigandBDBM50354545(CHEMBL1836640)Copy SMILESCopy InChI

Affinity DataIC50: 2.30E+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
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