BDBM50205773 CHEMBL233385::N-(2-(4-chlorobenzyloxy)-5-bromobenzyl)ethanamine

SMILES CCNCc1cc(Br)ccc1OCc1ccc(Cl)cc1

InChI Key InChIKey=ORVDFXFQIBURPI-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 = 50205773   

LigandPNGBDBM50205773(CHEMBL233385 | N-(2-(4-chlorobenzyloxy)-5-bromoben...)
Affinity DataIC50:  1.10E+3nMAssay Description:Antagonist activity at Homo sapiens (human) CCR5 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50205773(CHEMBL233385 | N-(2-(4-chlorobenzyloxy)-5-bromoben...)
Affinity DataIC50:  1.10E+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