BDBM50130359 3-Hydroxy-2-(4-methoxy-3,6-dioxo-cyclohexa-1,4-dienylamino)-propionic acid::CHEMBL319347

SMILES COc1cc(O)c(N[C@@H](C=O)C(O)=O)cc1O

InChI Key InChIKey=KRENYFOTHGXVJG-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50130359   

TargetVascular endothelial growth factor receptor 2(Human)
Institut FüR Molekulare Physiologie

Curated by ChEMBL
LigandPNGBDBM50130359(3-Hydroxy-2-(4-methoxy-3,6-dioxo-cyclohexa-1,4-die...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of Vascular endothelial growth factor receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInsulin-like growth factor 1 receptor(Human)
Institut FüR Molekulare Physiologie

Curated by ChEMBL
LigandPNGBDBM50130359(3-Hydroxy-2-(4-methoxy-3,6-dioxo-cyclohexa-1,4-die...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Insulin-like growth factor I receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetReceptor tyrosine-protein kinase erbB-2(Human)
Institut FüR Molekulare Physiologie

Curated by ChEMBL
LigandPNGBDBM50130359(3-Hydroxy-2-(4-methoxy-3,6-dioxo-cyclohexa-1,4-die...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of ERBB2 receptor kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed