BDBM50314757 CHEMBL1091591::N-methyl-N-((1-(1-methylpiperidin-4-yl)-1H-benzo[d]imidazol-2-yl)methyl)-5,6,7,8-tetrahydroquinolin-8-amine

SMILES CN(Cc1nc2ccccc2n1C1CCN(C)CC1)C1CCCc2cccnc12

InChI Key InChIKey=FFROZRURSWKTSQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50314757   

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

Curated by ChEMBL
LigandPNGBDBM50314757(N-methyl-N-((1-(1-methylpiperidin-4-yl)-1H-benzo[d...)
Affinity DataIC50: 76nMAssay Description:Inhibition of human CXCR4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed