BDBM50247013 1,3-dicyclopentyl-2-((5,6-dihydroimidazo[2,1-b]thiazol-3-yl)methyl)isothiourea::CHEMBL454689

SMILES C(S\C(NC1CCCC1)=N/C1CCCC1)C1=CSC2=NCCN12

InChI Key InChIKey=MVAYOLUSHUJRDR-UHFFFAOYSA-N

Data  2 IC50

  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 = 50247013   

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

Curated by ChEMBL
LigandPNGBDBM50247013(1,3-dicyclopentyl-2-((5,6-dihydroimidazo[2,1-b]thi...)
Affinity DataIC50:  493nMAssay Description:Activity at CXCR4 in human CEM cells assessed as inhibition of CXCL12-induced calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-X-C chemokine receptor type 4(Homo sapiens (Human))
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50247013(1,3-dicyclopentyl-2-((5,6-dihydroimidazo[2,1-b]thi...)
Affinity DataIC50:  3.84E+3nMAssay Description:Displacement of [125I]CXCL12 from CXCR4 in human CEM cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed