BDBM50398350 CHEMBL486030::UCB-35625

SMILES CC[N+]1(CCC(CC1)NC(=O)C2c3cc(ccc3Oc4c2cc(cc4)Cl)Cl)CC5CCCCCC5

InChI Key InChIKey=ZTXGBIXSMSZDOC-UHFFFAOYSA-O

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50398350   

TargetC-C chemokine receptor type 1(Human)
National Heart and Lung Institute

Curated by ChEMBL
LigandPNGBDBM50398350(UCB-35625 | CHEMBL486030)
Affinity DataIC50: 9.60nMAssay Description:Antagonist activity at CCR1 assessed as inhibition of CCL3-induced chemotaxis by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
National Heart and Lung Institute

Curated by ChEMBL
LigandPNGBDBM50398350(UCB-35625 | CHEMBL486030)
Affinity DataIC50: 93.7nMAssay Description:Antagonist activity at CCR3 assessed as inhibition of CCL11-induced chemotaxis by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed