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SMILES CC1(CCCCC1)c1cc(ccc1O)-c1ccc(\C=C\C(O)=O)cc1Cl

InChI Key InChIKey=SPCYQAVBCOCHLI-UXBLZVDNSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 25130   

TargetTyrosine-protein phosphatase non-receptor type 11 [205-593](Homo sapiens (Human))
Burnham Institute for Medical Research

LigandPNGBDBM25130((2E)-3-{3-chloro-4-[4-hydroxy-3-(1-methylcyclohexy...)copy SMILEScopy InChI
Affinity DataIC50: 6.40E+3nMpH: 6.0 T: 2°CAssay Description:The phosphatase-catalyzed hydrolysis of 6,8-difluoro-4-methylumbelliferyl phosphate was assayed in the presence of each test compound. The fluorescen...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24T6GNQPubMed