BDBM50315298 CHEMBL1092301::N1-(1H-Benzo[d]imidazol-2-ylmethyl)-N4-N4dimethyl-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine

SMILES CN(C)CCCCN(Cc1nc2ccccc2[nH]1)C1CCCc2cccnc12

InChI Key InChIKey=KSXGYXRHMMQMJD-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50315298   

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

Curated by ChEMBL
LigandPNGBDBM50315298(N1-(1H-Benzo[d]imidazol-2-ylmethyl)-N4-N4dimethyl-...)
Affinity DataIC50: 87nMAssay 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