BDBM50197795 (2E)-2-{2-[(4-chlorobenzyl)oxy]-5-cyanobenzylidene}hydrazinecarboximidamide::CHEMBL241057

SMILES [#7]\[#6](-[#7])=[#7]\[#7]=[#6]-c1cc(ccc1-[#8]-[#6]-c1ccc(Cl)cc1)C#N

InChI Key InChIKey=VMXKYEDGYXPELZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50197795   

TargetC-C chemokine receptor type 5(Homo sapiens (Human))TBA
LigandPNGBDBM50197795((2E)-2-{2-[(4-chlorobenzyl)oxy]-5-cyanobenzylidene...)
Affinity DataIC50:  600nMAssay Description:Antagonist activity at Homo sapiens (human) CCR5 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetC-C chemokine receptor type 5(Homo sapiens (Human))TBA
LigandPNGBDBM50197795((2E)-2-{2-[(4-chlorobenzyl)oxy]-5-cyanobenzylidene...)
Affinity DataIC50:  600nMAssay Description:Displacement of [125I]MIP1alpha from human CCR5/CD4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed