null

SMILES COc1ccc(NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccc(cc2)C#N)NC(=O)c2cccc3ccccc23)cc1

InChI Key InChIKey=JLXZDVOWGKXVIG-MMTVBGGISA-N

  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 = 50100067   

TargetC-C chemokine receptor type 3(Homo sapiens (Human))
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50100067(CHEMBL418041 | Naphthalene-1-carboxylic acid {(S)-...)copy SMILEScopy InChI
Affinity DataIC50: 90nMAssay Description:Antagonist activity against C-C chemokine receptor type 3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23N22N6PubMed