BDBM50354543 CHEMBL1836715

SMILES Cc1ccc(cc1)-c1cc2ncnc(SCC(O)=O)c2s1

InChI Key InChIKey=CRTYZZCXBGWMMU-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50354543   

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

Curated by ChEMBL

LigandBDBM50354543(CHEMBL1836715)Copy SMILESCopy InChI

Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

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