BDBM50133790 CHEMBL123308::N-{1-[3-(3,4-Dichloro-benzyl)-8-aza-bicyclo[3.2.1]oct-8-ylmethyl]-2-methyl-propyl}-4-methyl-benzamide

SMILES CC(C)C(CN1C2CCC1CC(Cc1ccc(Cl)c(Cl)c1)C2)NC(=O)c1ccc(C)cc1

InChI Key InChIKey=BAXRBHJRTJSVAQ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50133790   

TargetC-C chemokine receptor type 3(Homo sapiens (Human))
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50133790(CHEMBL123308 | N-{1-[3-(3,4-Dichloro-benzyl)-8-aza...)
Affinity DataIC50:  1.80E+3nMAssay Description:Binding affinity was determined towards C-C chemokine receptor type 3 using [125I]-labeled eotaxin as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed