BDBM50354549 CHEMBL1836639

SMILES OC(=O)COc1ncnc2cc(sc12)-c1ccc2NC(=O)CCc2c1

InChI Key InChIKey=BTIVHIFLTSHJBX-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50354549   

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

Curated by ChEMBL

LigandBDBM50354549(CHEMBL1836639)Copy SMILESCopy InChI

Affinity DataIC50: 6.20E+3nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

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