BDBM50130358 2-Methoxy-6-(octahydro-naphthalen-1-ylidenemethyl)-[1,4]benzoquinone::CHEMBL98934

SMILES COC1=CC(=O)C=C(\C=C2/CCCC3CCCCC23)C1=O

InChI Key InChIKey=GHGGSEOJMIIUDQ-UKTHLTGXSA-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 = 50130358   

TargetAngiopoietin-1 receptor(Homo sapiens (Human))
Institut FüR Molekulare Physiologie

Curated by ChEMBL
LigandPNGBDBM50130358(2-Methoxy-6-(octahydro-naphthalen-1-ylidenemethyl)...)
Affinity DataIC50:  1.40E+4nMAssay Description:Inhibition of Tyrosine protein kinase receptor TIE-2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Institut FüR Molekulare Physiologie

Curated by ChEMBL
LigandPNGBDBM50130358(2-Methoxy-6-(octahydro-naphthalen-1-ylidenemethyl)...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of Epidermal growth factor receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetReceptor tyrosine-protein kinase erbB-2(Homo sapiens (Human))
Institut FüR Molekulare Physiologie

Curated by ChEMBL
LigandPNGBDBM50130358(2-Methoxy-6-(octahydro-naphthalen-1-ylidenemethyl)...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of ERBB2 receptor kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed