BDBM50106432 (3,4-Dihydroxy-phenyl)-(3,6,7-trihydroxy-isoquinolin-1-yl)-methanone::CHEMBL130994
SMILES Oc1ccc(cc1O)C(=O)c1[nH]c(=O)cc2cc(O)c(O)cc12
InChI Key InChIKey=JDHSEPKENKFHQF-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50106432
Affinity DataKi: 6.20nMAssay Description:The compound was tested for binding affinity against Insulin-like growth factor binding protein 4More data for this Ligand-Target Pair
Affinity DataKi: 17nMAssay Description:The compound was tested for binding affinity against insulin-like growth factor binding protein 2More data for this Ligand-Target Pair
Affinity DataKi: 21nMAssay Description:The compound was tested for binding affinity against Insulin-like growth factor binding protein 5More data for this Ligand-Target Pair
Affinity DataKi: 28nMAssay Description:Inhibitory activity against Insulin-like growth factor binding protein 3More data for this Ligand-Target Pair
Affinity DataKi: 34nMAssay Description:The compound was tested for binding affinity against insulin-like growth factor binding protein 1More data for this Ligand-Target Pair
Affinity DataKi: 85nMAssay Description:The compound was tested for binding affinity against Insulin-like growth factor binding protein 6More data for this Ligand-Target Pair
