BDBM50311256 4-(2,4-dihydroxy-6-pentadecylbenzoyloxy)-2-hydroxy-6-methylbenzoic acid::CHEMBL1078307

SMILES CCCCCCCCCCCCCCCc1cc(O)cc(O)c1C(=O)Oc1cc(C)c(C(O)=O)c(O)c1

InChI Key InChIKey=QSTORXOHOONJBS-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50311256   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Silla University

Curated by ChEMBL

LigandBDBM50311256(4-(2,4-dihydroxy-6-pentadecylbenzoyloxy)-2-hydroxy...)Copy SMILESCopy InChI

Affinity DataIC50:  220nMAssay Description:Inhibition of PTP1B mediated pNPP hydrolysisMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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