BDBM50555551 CHEMBL4748971

SMILES CN(Cc1cc(nc(n1)N1CCCC1)N1CCN(C)CC1)C1CCCc2cccnc12

InChI Key InChIKey=UUZCEWLUTRVTTQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50555551   

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

Curated by ChEMBL
LigandPNGBDBM50555551(CHEMBL4748971)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at CXCR4 in human HPBALL cells assessed as inhibition of APC-conjugate clone 12G5 antibody signal incubated for 3 hrs by flow cyt...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed