BDBM50219794 CHEMBL289656

SMILES Fc1ccc(NC(=O)c2ccc(OCC(=O)OC3CCCCC3)nc2)cc1

InChI Key InChIKey=ZMLPGOTZQCYELQ-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 = 50219794   

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

Curated by ChEMBL
LigandPNGBDBM50219794(CHEMBL289656)
Affinity DataIC50: 220nMAssay 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