BDBM50166100 (Z)-(2S,5S,8R,14S)-14-(3-Guanidino-propionylamino)-2-(3-guanidino-propyl)-5-naphthalen-2-ylmethyl-3,6,15-trioxo-1,4,7triaza-cyclopentadec-11-ene-8-carboxylic acid amide::CHEMBL191651

SMILES NC(=N)NCCC[C@@H]1NC(=O)[C@H](C\C=C/CC[C@@H](NC(=O)[C@H](Cc2ccc3ccccc3c2)NC1=O)C(N)=O)NC(=O)CCNC(N)=N

InChI Key InChIKey=XUSHRSKCJWTASB-UHFFFAOYSA-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 = 50166100   

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

Curated by ChEMBL
LigandPNGBDBM50166100((Z)-(2S,5S,8R,14S)-14-(3-Guanidino-propionylamino)...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of [125I]SDF-1 binding to C-X-C chemokine receptor type 4 (CXCR4) expressed in CHO cells; range = 1-10 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed