BDBM50219812 CHEMBL36842

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

InChI Key InChIKey=VZNLCSKTOPAQML-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 = 50219812   

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

Curated by ChEMBL
LigandPNGBDBM50219812(CHEMBL36842)
Affinity DataIC50:  200nMAssay Description:Inhibition against GRO-alpha driven human neutrophil chemotaxisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed