BDBM50383301 CHEMBL2029611

SMILES [#6]\[#6]-1=[#6](-[#6])/[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-c2ccc3ccccc3c2)-[#6](=O)-[#7]-[#6]-[#6](=O)-[#7]-[#6@@H]1-[#6]-c1ccc(-[#8])cc1

InChI Key InChIKey=QRXBSCHWFCNZSX-UOWXLKRASA-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 = 50383301   

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

Curated by ChEMBL
LigandPNGBDBM50383301(CHEMBL2029611)
Affinity DataIC50:  100nMAssay Description:Displacement of [125I]SDF-1alpha from CXCR4 expressed in HEK293 cell membrane after 1 hrMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed