BDBM50244272 1-(3-Guanidino-propyl)-5-[2-(4-hydroxy-phenyl)-acetylamino]-1H-indole-2-carboxylic acid naphthalen-1-ylamide::CHEMBL518004

SMILES [#7]\[#6](-[#7])=[#7]\[#6]-[#6]-[#6]-n1c(cc2cc(-[#7]-[#6](=O)-[#6]-c3ccc(-[#8])cc3)ccc12)-[#6](=O)-[#7]-c1cccc2ccccc12

InChI Key InChIKey=CZCPAECMZMMHBE-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 = 50244272   

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

Curated by ChEMBL
LigandPNGBDBM50244272(1-(3-Guanidino-propyl)-5-[2-(4-hydroxy-phenyl)-ace...)
Affinity DataIC50: 4.80E+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