BDBM50478724 CHEMBL484119
SMILES [#6]-[#8]-[#6]-[#6@@H](-[#6]-n1ccnc1-[#7+](-[#8-])=O)-[#8]-[#6](=O)-c1ccc(-[#7]\[#6]=[#6]-2/[#6](=O)-[#6]=[#6]-[#6]-2=O)cc1
InChI Key InChIKey=ZFHBIVUDCQWJCX-OAHLLOKOSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50478724
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibition of human bowes melanoma cell MMP2More data for this Ligand-Target Pair
TargetEpidermal growth factor receptor(Homo sapiens (Human))
The University Of Tokushima
Curated by ChEMBL
The University Of Tokushima
Curated by ChEMBL
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of human A431 cell EGFRK assessed as 32P phosphorylation by scintillation counterMore data for this Ligand-Target Pair
TargetVascular endothelial growth factor receptor 1(Homo sapiens (Human))
The University Of Tokushima
Curated by ChEMBL
The University Of Tokushima
Curated by ChEMBL
Affinity DataIC50: 2.34E+4nMAssay Description:Inhibition of Flt1 expressed in mouse NIH3T3 cells by autoradiographyMore data for this Ligand-Target Pair
Affinity DataIC50: 5.30E+4nMAssay Description:Inhibition of bovine arterial endothelial cell MMP9More data for this Ligand-Target Pair