null

SMILES C(S\C(NC1CCCCCCC1)=N/C1CCCCCCC1)C1=CSC2=NCCN12

InChI Key InChIKey=XPJOLOSQHLCVQV-UHFFFAOYSA-N

  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 2 hits for monomerid = 50247016   

TargetC-X-C chemokine receptor type 4(Homo sapiens (Human))
Novartis Institutes for BioMedical Research

Curated by ChEMBL
LigandPNGBDBM50247016(1,3-dicyclooctyl-2-((5,6-dihydroimidazo[2,1-b]thia...)copy SMILEScopy InChI
Affinity DataIC50: 5.30nMAssay Description:Activity at CXCR4 in human CEM cells assessed as inhibition of CXCL12-induced calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4WNHPubMed
TargetC-X-C chemokine receptor type 4(Homo sapiens (Human))
Novartis Institutes for BioMedical Research

Curated by ChEMBL
LigandPNGBDBM50247016(1,3-dicyclooctyl-2-((5,6-dihydroimidazo[2,1-b]thia...)copy SMILEScopy InChI
Affinity DataIC50: 27nMAssay Description:Displacement of [125I]CXCL12 from CXCR4 in human CEM cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4WNHPubMed