BDBM50398999 CHEMBL2180079
SMILES [#6]C1([#6])[#7]-[#6](=O)-[#6@@H](-[#6]-c2ccc(-[#8])cc2)-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6@H](-[#6]-c2ccc3ccccc3c2)-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#7]-[#6]1=O
InChI Key InChIKey=XCHJVQITCMEXNC-GMQQYTKMSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50398999
Affinity DataEC50: 3.55E+3nMAssay Description:Antagonist activity against human CXCR4 expressed in COS7 cells assessed as inhibition of CXCL12-induced myo-[3H]inositol production by scintillation...More data for this Ligand-Target Pair
Affinity DataEC50: 3.60E+3nMAssay Description:Antagonist activity against human CXCR4 expressed in COS7 cells assessed as inhibition of CXCL12-induced myo-[3H]inositol production by scintillation...More data for this Ligand-Target Pair