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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50326008
TargetInsulin-like growth factor 1 receptor(Homo sapiens (Human))
The Hebrew University Of Jerusalem
Curated by ChEMBL
The Hebrew University Of Jerusalem
Curated by ChEMBL
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of human IGF1R-mediated Poly Glu4Tyr phosphorylation by ELISAMore data for this Ligand-Target Pair
Affinity DataIC50: 9.90E+3nMAssay Description:Inhibition of human insulin receptor-mediated Poly Glu4Tyr phosphorylation by ELISAMore data for this Ligand-Target Pair