BDBM50410273 CHEMBL2113070
SMILES [#7]\[#6](-[#7])=[#7]\[#6]-[#6]-[#6]-[#6@@H]-1-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#7]-[#6](=O)-[#6@@H](-[#6]-c2ccc(-[#8])cc2)-[#7]-[#6](=O)-[#6]\[#6]=[#6]\[#6@H](-[#6]-c2ccc3ccccc3c2)-[#7]-[#6]-1=O
InChI Key InChIKey=IJCZPEALCMEGQR-ALIXNWDQSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50410273
Affinity DataIC50: 180nMAssay Description:Inhibition of [125I]-SDF-1 binding to C-X-C chemokine receptor type 4 expressed in CHO cellsMore data for this Ligand-Target Pair