BDBM50320452 20-hydroxyhaterumadienone::CHEMBL1165577

SMILES CC1(C)CCC[C@@]2(C)[C@H]1CC[C@]1(C)OC3CC(=O)C(=O)C3=C[C@H]21

InChI Key InChIKey=PUCMMFPPDNYJNZ-OUQUZMNPSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50320452   

TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Homo sapiens (Human))
University Of California Santa Cruz

Curated by ChEMBL
LigandPNGBDBM50320452(20-hydroxyhaterumadienone | CHEMBL1165577)
Affinity DataIC50: >1.50E+5nMAssay Description:Inhibition of human platelet N-terminal His6-tagged 12-lipoxygenase by UV-vis spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Homo sapiens (Human))
University Of California Santa Cruz

Curated by ChEMBL
LigandPNGBDBM50320452(20-hydroxyhaterumadienone | CHEMBL1165577)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of human N-terminal His6-tagged 5-lipoxygenase arachidonic acid by UV-vis spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Homo sapiens (Human))
University Of California Santa Cruz

Curated by ChEMBL
LigandPNGBDBM50320452(20-hydroxyhaterumadienone | CHEMBL1165577)
Affinity DataIC50: >1.50E+5nMAssay Description:Inhibition of human reticulocyte N-terminal His6-tagged 15-lipoxygenase by UV-vis spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed