BDBM50466812 CHEMBL4291190

SMILES NCCc1cc(O)c(O)c2SSSSSc12

InChI Key InChIKey=XNDRIVPXMJXZDM-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50466812   

TargetO94806/P05129/P05771/P17252/P24723/P41743/Q02156/Q04759/Q05513/Q05655/Q15139(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL

LigandBDBM50466812(CHEMBL4291190)Copy SMILESCopy InChI

Affinity DataIC50:  963nMAssay Description:Inhibition of protein kinase C (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
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Ligand InfoPC cidPC sid

In DepthDetails ArticlePubMed
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