null

SMILES C(SC(NC1CCCCCC1)=NC1CCCCC1)C1=CSC2=NCCN12

InChI Key InChIKey=VJAJZCNSLLUQCP-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 = 50247017   

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

Curated by ChEMBL
LigandPNGBDBM50247017(1-cycloheptyl-3-cyclohexyl-2-((5,6-dihydroimidazo[...)copy SMILEScopy InChI
Affinity DataIC50: 6.60nMAssay 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
LigandPNGBDBM50247017(1-cycloheptyl-3-cyclohexyl-2-((5,6-dihydroimidazo[...)copy SMILEScopy InChI
Affinity DataIC50: 28nMAssay 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