BDBM50315290 CHEMBL1093008::N-[(1H-Benzo[d]midazol-2-yl)methyl]-N-(2-(aminomethyl)benzyl)-5,6,7,8-tetrahydroquinolin-8-amine

SMILES NCc1ccccc1CN(Cc1nc2ccccc2[nH]1)C1CCCc2cccnc12

InChI Key InChIKey=KOUKIXMZFKLIHI-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 = 50315290   

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

Curated by ChEMBL
LigandPNGBDBM50315290(N-[(1H-Benzo[d]midazol-2-yl)methyl]-N-(2-(aminomet...)
Affinity DataIC50: 50nMAssay Description:Antagonist activity at CXCR4 in human CEM-CCRF cells assessed as inhibition of SDF-1-induced calcium fluxMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 4(Human)
Genzyme

Curated by ChEMBL
LigandPNGBDBM50315290(N-[(1H-Benzo[d]midazol-2-yl)methyl]-N-(2-(aminomet...)
Affinity DataIC50: 28nMAssay 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 Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed