BDBM50276748 CHEMBL460012::[(1R,3S,9S,11S,14R)-9-(3-Guanidino-propyl)-4,7,10,18-tetraoxo-2,5,8,19-tetraaza-tricyclo[9.6.2.0*14,19*]nonadec-3-yl]-acetic acid
SMILES [#7]\[#6](-[#7])=[#7]\[#6]-[#6]-[#6]-[#6@@H]-1-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6@H](-[#6]-[#6](-[#8])=O)-[#7]-[#6@@H]-2-[#6]-[#6]-[#6]-[#6@@H]-3-[#6]-[#6]-[#6@H](-[#7]-3-[#6]-2=O)-[#6]-1=O
InChI Key InChIKey=MYSBVCKSODARFZ-SEBNEYGDSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50276748
Affinity DataIC50: 0.900nMAssay Description:Displacement of [125I]echistatin from integrin alphaVbeta5 receptor in human placenta by microplate scintillation counterMore data for this Ligand-Target Pair
Affinity DataIC50: 5.64nMAssay Description:Displacement of [125I]echistatin from integrin alphaVbeta3 receptor in human placenta by microplate scintillation counterMore data for this Ligand-Target Pair