BDBM50394491 CHEMBL2160107

SMILES Fc1ccc2cc(CN3CCC4(CCN(CCc5ccccc5)C4=O)CC3)ccc2c1

InChI Key InChIKey=XVMZVYIOOMUWAM-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50394491   

TargetC-C chemokine receptor type 3(Human)
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50394491(CHEMBL2160107)
Affinity DataIC50: 600nMAssay Description:Antagonist activity at CCR3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed