BDBM459105 US10759796, Compound I-83

SMILES [#6]-[#7]-1-[#6]-[#6]\[#6](-[#6]-[#6]-1)=[#6]/c1c(nc2ccccn12)-[#6@H]-1-[#6]-[#6]-[#6]-[#6@H](-[#7]-1-[#6])-c1ncccc1-[#6]

InChI Key InChIKey=SGMIJPMWWGIKIQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 459105   

TargetC-X-C chemokine receptor type 4(Bovine)
X4 Pharmaceuticals

US Patent
LigandPNGBDBM459105(US10759796, Compound I-83)
Affinity DataIC50: 50nMAssay Description:Jurkat cells expressing CXCR4 were washed once with assay buffer (Hanks' balanced salt solution with 20 mM HEPES buffer and 0.2% bovine serum alb...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2021
Entry Details
US Patent