BDBM50333884 (S)-N-((1H-benzo[d]imidazol-2-yl)methyl)-N-(4-(aminomethyl)thiophen-3-yl)-5,6,7,8-tetrahydroquinolin-8-amine::CHEMBL1644081

SMILES NCc1cscc1N(Cc1nc2ccccc2[nH]1)[C@H]1CCCc2cccnc12

InChI Key InChIKey=QIBXOVRDBODCRT-IBGZPJMESA-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 = 50333884   

TargetC-X-C chemokine receptor type 4(Homo sapiens (Human))
Genzyme

Curated by ChEMBL
LigandPNGBDBM50333884((S)-N-((1H-benzo[d]imidazol-2-yl)methyl)-N-(4-(ami...)
Affinity DataIC50:  13nMAssay Description:Antagonist activity at CXCR4 in human CEM-CCRF cells expressing CD4 assessed as inhibition of SDF-1-induced Ca2+ signalingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-X-C chemokine receptor type 4(Homo sapiens (Human))
Genzyme

Curated by ChEMBL
LigandPNGBDBM50333884((S)-N-((1H-benzo[d]imidazol-2-yl)methyl)-N-(4-(ami...)
Affinity DataIC50:  88.9nMAssay Description:Displacement of [125I]SDF-1 from CXCR4 in human CEM-CCRF cells expressing CD4 by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed