BDBM50166099 CHEMBL362983::N-{3-[(Z)-(3R,6S,9S,14R)-6-(3-Guanidino-propyl)-9-(4-hydroxy-benzyl)-14-naphthalen-2-ylmethyl-2,5,8,11-tetraoxo-1,4,7,10tetraaza-cyclotetradec-12-en-3-yl]-propyl}-guanidine
SMILES NC(=N)NCCC[C@H]1NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)\C=C/[C@@H](Cc2ccc3ccccc3c2)NC1=O
InChI Key InChIKey=HNDKSLSVZSSSIT-PZNYKHOMSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50166099
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of [125I]-SDF-1 binding to C-X-C chemokine receptor type 4 (CXCR4) expressed in CHO cellsMore data for this Ligand-Target Pair