BDBM50314758 (S)-N-((1-(((S)-1-isopropylpiperidin-3-yl)methyl)-1H-benzo[d]imidazol-2-yl)methyl)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine::CHEMBL1092637

SMILES CC(C)N1CCC[C@H](Cn2c(CN(C)[C@H]3CCCc4cccnc34)nc3ccccc23)C1

InChI Key InChIKey=QSKQVYGGIODIIN-OFVILXPXSA-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 = 50314758   

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

Curated by ChEMBL
LigandPNGBDBM50314758((S)-N-((1-(((S)-1-isopropylpiperidin-3-yl)methyl)-...)
Affinity DataIC50:  4.5nMAssay Description:Inhibition of human CXCR4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed