BDBM50219811 CHEMBL39710

SMILES CCOC(=O)COc1ccc(cn1)C(=O)Nc1ccc(F)cc1

InChI Key InChIKey=WCBDQNUHQNEQLF-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 = 50219811   

TargetC-X-C chemokine receptor type 1/2(Human)
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50219811(CHEMBL39710)
Affinity DataIC50: 160nMAssay Description:Inhibition against GRO-alpha driven human neutrophil chemotaxisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed