BDBM50326008 4-((7,7a-dihydrobenzo[d][1,3]dioxol-5-ylamino)methyl)-1,2-phenylene diacetate::CHEMBL1241764

SMILES CC(=O)Oc1ccc(CNc2ccc3OCOc3c2)cc1OC(C)=O

InChI Key InChIKey=YLCXCSQXAOAQCN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50326008   

TargetInsulin receptor(Human)
The Hebrew University of Jerusalem

Curated by ChEMBL
LigandPNGBDBM50326008(4-((7,7a-dihydrobenzo[d][1,3]dioxol-5-ylamino)meth...)
Affinity DataIC50: 9.90E+3nMAssay Description:Inhibition of human insulin receptor-mediated Poly Glu4Tyr phosphorylation by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/10/2011
Entry Details Article
PubMed
TargetInsulin-like growth factor 1 receptor(Human)
The Hebrew University of Jerusalem

Curated by ChEMBL
LigandPNGBDBM50326008(4-((7,7a-dihydrobenzo[d][1,3]dioxol-5-ylamino)meth...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of human IGF1R-mediated Poly Glu4Tyr phosphorylation by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/10/2011
Entry Details Article
PubMed