BDBM50354554 CHEMBL1836728

SMILES COc1ccc(cn1)-c1cc2ncnc(SCC(O)=O)c2s1

InChI Key InChIKey=AGBBSOYJENLDIA-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50354554   

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

Curated by ChEMBL

LigandBDBM50354554(CHEMBL1836728)Copy SMILESCopy InChI

Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

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