BDBM50244303 CHEMBL480502::N-[2-(2-Guanidino-ethyl)-1-(2-naphthalen-2-yl-ethyl)-1H-indol-5-yl]-3-(4-hydroxy-phenyl)-propionamide

SMILES [#7]\[#6](-[#7])=[#7]\[#6]-[#6]-c1cc2cc(-[#7]-[#6](=O)-[#6]-[#6]-c3ccc(-[#8])cc3)ccc2n1-[#6]-[#6]-c1ccc2ccccc2c1

InChI Key InChIKey=OKHFEHDBIVFMNI-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 = 50244303   

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

Curated by ChEMBL
LigandPNGBDBM50244303(N-[2-(2-Guanidino-ethyl)-1-(2-naphthalen-2-yl-ethy...)
Affinity DataIC50: 2.70E+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