null

SMILES C(S\C(NC1CCCCC1)=N/C1CCCCC1)C1=CSC2=NCCCN12

InChI Key InChIKey=UHRQNTXKNDYFNS-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 = 50247127   

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

Curated by ChEMBL
LigandPNGBDBM50247127(1,3-dicyclohexyl-2-((6,7-dihydro-5H-thiazolo[3,2-a...)copy SMILEScopy InChI
Affinity DataIC50: 57nMAssay 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
LigandPNGBDBM50247127(1,3-dicyclohexyl-2-((6,7-dihydro-5H-thiazolo[3,2-a...)copy SMILEScopy InChI
Affinity DataIC50: 185nMAssay 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