BDBM50159213 CHEMBL370001::N-{3-[10-(3-Guanidino-propyl)-4-(4-hydroxy-benzyl)-13-naphthalen-2-ylmethyl-2,5,8,11,14-pentaoxo-1,3,6,9,12pentaaza-cyclotetradec-7-yl]-propyl}-guanidine::N-{3-[5-(3-Guanidino-propyl)-11-(4-hydroxy-benzyl)-2-naphthalen-2-ylmethyl-4,7,10,13,14-pentaoxo-1,3,6,9,12pentaaza-cyclotetradec-8-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)NC(=O)[C@H](Cc2ccc3ccccc3c2)NC1=O

InChI Key InChIKey=DBPMDANUVDFSJH-LAJGZZDBSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50159213   

TargetC-X-C chemokine receptor type 4(Homo sapiens (Human))
Kyoto University

Curated by ChEMBL
LigandPNGBDBM50159213(CHEMBL370001 | N-{3-[10-(3-Guanidino-propyl)-4-(4-...)
Affinity DataIC50:  4.5nMAssay 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
In DepthDetails ArticlePubMed