BDBM50205765 (2-(4-chlorobenzyloxy)-5-bromophenyl)methanamine::CHEMBL233845

SMILES NCc1cc(Br)ccc1OCc1ccc(Cl)cc1

InChI Key InChIKey=YKPADUDRSOXMQB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50205765   

TargetC-C chemokine receptor type 5(Homo sapiens (Human))TBA
LigandPNGBDBM50205765((2-(4-chlorobenzyloxy)-5-bromophenyl)methanamine |...)
Affinity DataIC50:  1.70E+3nMAssay 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
LigandPNGBDBM50205765((2-(4-chlorobenzyloxy)-5-bromophenyl)methanamine |...)
Affinity DataIC50:  1.70E+3nMAssay Description:Displacement of [125I]MIP1alpha from human CCR5 receptor expressed in HEK293 cells coexpressing CD4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed