null

SMILES NCC#CCN(Cc1nc2ccccc2[nH]1)C1CCCc2cccnc12

InChI Key InChIKey=ZQXRSZGLCHGNLB-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 = 50315293   

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

Curated by ChEMBL
LigandPNGBDBM50315293(CHEMBL1089846 | N1-(1H-Benzo[d]imidazol-2-ylmethyl...)copy SMILEScopy InChI
Affinity DataIC50: 973nMAssay 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