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SMILES C[C@@H](CCC\C(C)=C\CC\C(C)=C\CCc1ccoc1)\C=C1/OC(=O)C(C)=C1O

InChI Key InChIKey=HPVSJNGZYYDDMU-CHVWLSOJSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50232636   

TargetTyrosine-protein phosphatase non-receptor type 2(Homo sapiens (Human))
Tohoku Medical and Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50232636((7E,12E,20Z,18S)-Variabilin | 7E,12E,20Z-Variabili...)copy SMILEScopy InChI
Affinity DataIC50: 800nMAssay Description:Inhibition of full length recombinant N-terminal GST-tagged human TCPTP expressed in Escherichia coli using pNPP as substrate preincubated for 10 min...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7S23PubMed
TargetDual specificity protein phosphatase 3(Homo sapiens (Human))
Tohoku Medical and Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50232636((7E,12E,20Z,18S)-Variabilin | 7E,12E,20Z-Variabili...)copy SMILEScopy InChI
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of human VHR expressed in Escherichia coli using pNPP as substrate preincubated for 10 mins followed by substrate addition measured after ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7S23PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Tohoku Medical and Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50232636((7E,12E,20Z,18S)-Variabilin | 7E,12E,20Z-Variabili...)copy SMILEScopy InChI
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of recombinant human PTP1B (1 to 322 residues) expressed in Escherichia coli using pNPP as substrate preincubated for 10 mins followed by ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7S23PubMed
TargetReceptor-type tyrosine-protein phosphatase C(Homo sapiens (Human))
Tohoku Medical and Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50232636((7E,12E,20Z,18S)-Variabilin | 7E,12E,20Z-Variabili...)copy SMILEScopy InChI
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of human CD45 cytoplasmic domain (584 to 1281 residues) expressed in yeast using pNPP as substrate preincubated for 10 mins followed by su...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7S23PubMed