BDBM50446655 CHEMBL3116472

SMILES CC[C@H]1CN(c2ncc(-c3nc(=O)o[nH]3)cc2Cl)CCN1C1CCN(Cc2ccc(Cl)cc2F)CC1

InChI Key InChIKey=OCYROWFWTXOUBU-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 = 50446655   

TargetC-X-C chemokine receptor type 3(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50446655BDBM50446655(CHEMBL3116472)
Affinity DataIC50: 760nMAssay Description:Binding affinity to human CXCR3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed