BDBM50153911 1-(3,3-Diphenyl-propyl)-4-pyridin-4-ylmethyl-[1,4]diazepane::CHEMBL185032

SMILES C(CN1CCCN(Cc2ccncc2)CC1)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=RJHNWFQWFIJREE-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 = 50153911   

TargetC-C chemokine receptor type 2(Homo sapiens (Human))
Institute For Bio-Medical Research

Curated by ChEMBL
LigandPNGBDBM50153911(1-(3,3-Diphenyl-propyl)-4-pyridin-4-ylmethyl-[1,4]...)
Affinity DataIC50:  1.10E+4nMAssay Description:Concentration required to inhibit [125I]-MCP-1 (Monocyte Chemoattractant Protein-1) binding to THP-1 cellMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed