BDBM50109842 CHEMBL3604297

SMILES Cc1c(CNC(=O)c2ccc(cc2)-c2ccccc2)c2CCC[n+]2c(C)c1CNC(=O)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=VMTXJEHHENEKBR-UHFFFAOYSA-O

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 = 50109842   

TargetC-C chemokine receptor type 5(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50109842(CHEMBL3604297)
Affinity DataIC50: 1.73E+4nMAssay Description:Antagonist activity at CCR5 (unknown origin) expressed in human MOLT4 cells assessed as inhibition of CCL5-induced calcium mobilization after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/16/2016
Entry Details Article
PubMed