BDBM50269144 10-hydroxy-18-methoxybetaenone::CHEMBL498247

SMILES CCC(C)[C@H]1[C@](C)(O)C(=O)[C@@]2(O)C[C@](C)(O)C[C@@H](C)[C@@H]2[C@]1(C)C(=O)\C=C\OC

InChI Key InChIKey=ONZDNBGTAVEQQN-FJXLOMMUSA-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 = 50269144   

TargetProtein kinase C epsilon type(Mus musculus)
Heinrich-Heine-UniversitäT

Curated by ChEMBL
LigandPNGBDBM50269144(10-hydroxy-18-methoxybetaenone | CHEMBL498247)
Affinity DataIC50:  3.60E+4nMAssay Description:Inhibition of mouse recombinant PKCepsilon expressed in Sf9 insect cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Heinrich-Heine-UniversitäT

Curated by ChEMBL
LigandPNGBDBM50269144(10-hydroxy-18-methoxybetaenone | CHEMBL498247)
Affinity DataIC50:  1.05E+4nMAssay Description:Inhibition of human recombinant EGFR kinase expressed in Sf9 insect cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 4(Homo sapiens (Human))
Heinrich-Heine-UniversitäT

Curated by ChEMBL
LigandPNGBDBM50269144(10-hydroxy-18-methoxybetaenone | CHEMBL498247)
Affinity DataIC50:  1.15E+4nMAssay Description:Inhibition of human recombinant CDK4/cyclin D1 kinase expressed in Sf9 insect cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed