BDBM50333888 CHEMBL1644088::N-((1H-benzo[d]imidazol-2-yl)methyl)-N-((3-(aminomethyl)furan-2-yl)methyl)-5,6,7,8-tetrahydroquinolin-8-amine

SMILES NCc1ccoc1CN(Cc1nc2ccccc2[nH]1)C1CCCc2cccnc12

InChI Key InChIKey=WZCODHDIGWESMW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50333888   

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

Curated by ChEMBL
LigandPNGBDBM50333888(N-((1H-benzo[d]imidazol-2-yl)methyl)-N-((3-(aminom...)
Affinity DataIC50: 12nMAssay 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