BDBM50394355 CHEMBL2159766

SMILES Fc1ccc(SCCCN2CCC(CC2)n2c(CC(F)(F)F)nc3cc(F)ccc23)cc1

InChI Key InChIKey=CBWIHQUMXLBCET-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50394355   

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

Curated by ChEMBL
LigandPNGBDBM50394355(CHEMBL2159766)
Affinity DataKi:  9nMAssay Description:Inhibition of CCR3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed