BDBM50394356 CHEMBL2159765

SMILES Fc1ccc2n(C3CCNCC3)c(CC(F)(F)F)nc2c1

InChI Key InChIKey=FBEIEVLGOHZRAO-UHFFFAOYSA-N

Data  1 KI

  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 = 50394356   

TargetC-C chemokine receptor type 3(Human)
Punjabi University

Curated by ChEMBL
LigandPNGBDBM50394356(CHEMBL2159765)
Affinity DataKi:  100nMAssay Description:Inhibition of CCR3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed