null

SMILES NCc1ccc(CN(Cc2nc3ccccc3[nH]2)C2CCCc3cccnc23)cc1

InChI Key InChIKey=WOHISNQXTSCFOC-UHFFFAOYSA-N

  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 = 50315288   

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

Curated by ChEMBL
LigandPNGBDBM50315288(CHEMBL1092324 | N-[(1H-Benzo[d]imidazol-2-yl)methy...)copy SMILEScopy InChI
Affinity DataIC50: 119nMAssay 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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GQ6XW9PubMed