BDBM50159211 CHEMBL192290::N-{3-[2-(3-Guanidino-propyl)-8-(4-hydroxy-benzyl)-13-naphthalen-2-ylmethyl-4,7,10,11-tetraoxo-1,3,6,9,12pentaaza-cyclotetradec-5-yl]-propyl}-guanidine

SMILES NC(=N)NCCC[C@H]1CN[C@@H](Cc2ccc3ccccc3c2)C(=O)NC(=O)N[C@H](Cc2ccc(O)cc2)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N1

InChI Key InChIKey=JKANIVVWNSCSKL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50159211   

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

Curated by ChEMBL
LigandPNGBDBM50159211(N-{3-[2-(3-Guanidino-propyl)-8-(4-hydroxy-benzyl)-...)
Affinity DataIC50: 1.00E+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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed