BDBM50333895 CHEMBL1644074::[4-((((1H-benzo[d]imidazol-2-yl)methyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl)-3-aminomethyl)phenyl]methanol

SMILES NCc1cc(CO)ccc1CN(Cc1nc2ccccc2[nH]1)C1CCCc2cccnc12

InChI Key InChIKey=DCHBCRXYTVDVHS-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 = 50333895   

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

Curated by ChEMBL
LigandPNGBDBM50333895(CHEMBL1644074 | [4-((((1H-benzo[d]imidazol-2-yl)me...)
Affinity DataIC50:  11nMAssay 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 DepthDetails ArticlePubMed