BDBM50225989 CHEMBL237272::[(2S,5R,8S,14S)-5-benzyl-14-(3-guanidino-propyl)-8-isobutyl-4,13-dimethyl-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16hexaaza-cyclooctadec-2-yl]-acetic acid
SMILES [#6]-[#6](-[#6])-[#6]-[#6@@H]-1-[#7]-[#6](=O)-[#6@@H](-[#6]-c2ccccc2)-[#7](-[#6])-[#6](=O)-[#6@H](-[#6]-[#6](-[#8])=O)-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#7](-[#6])-[#6](=O)-[#6]-[#7]-[#6]-1=O
InChI Key InChIKey=HFSFLGRKJKFEHR-CWBXHPNXSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50225989
Affinity DataIC50: >2.00E+4nMAssay Description:Binding affinity to integrin alpha5beta1 receptor by solid phase binding assayMore data for this Ligand-Target Pair
Affinity DataIC50: 2.73E+3nMAssay Description:Binding affinity to integrin alphavbeta3 receptor by solid phase binding assayMore data for this Ligand-Target Pair
Affinity DataIC50: 165nMAssay Description:Binding affinity to integrin alpha2bbeta3 receptor by solid phase binding assayMore data for this Ligand-Target Pair