BDBM50446654 CHEMBL3116473

SMILES CC[C@H]1CN(CCN1C1CCN(Cc2ccc(Cl)cc2F)CC1)c1ncc(cc1Cl)-c1ncon1

InChI Key InChIKey=BDSGFLHMKUKCCT-FQEVSTJZSA-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 = 50446654   

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

Curated by ChEMBL
LigandPNGBDBM50446654(CHEMBL3116473)
Affinity DataIC50:  286nMAssay Description:Binding affinity to human CXCR3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed