BDBM50244306 5-((S)-2-Guanidino-3-phenyl-propionylamino)-1-(3-guanidino-propyl)-1H-indole-2-carboxylic acid [2-(1H-indol-3-yl)-ethyl]-amide::CHEMBL508684

SMILES NC(N)=NCCCn1c(cc2cc(NC(=O)[C@H](Cc3ccccc3)N=C(N)N)ccc12)C(=O)NCCc1c[nH]c2ccccc12

InChI Key InChIKey=FTGLEOJXTVUCBP-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 = 50244306   

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

Curated by ChEMBL
LigandPNGBDBM50244306(5-((S)-2-Guanidino-3-phenyl-propionylamino)-1-(3-g...)
Affinity DataIC50: 1.70E+3nMAssay Description:Displacement of [125I]SDF1 from human CXCR4 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed