null

SMILES C[C@@H](NC(=O)[C@H](Cc1ccc(cc1)[N+]([O-])=O)NC(=O)c1cccc2ccccc12)C(=O)OC(C)(C)C

InChI Key InChIKey=XKDINPCOLJVWBD-HXOBKFHXSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50100076   

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

Curated by ChEMBL
LigandPNGBDBM50100076((R)-2-[(S)-2-[(Naphthalene-1-carbonyl)-amino]-3-(4...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Antagonist activity against C-C chemokine receptor type 3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23N22N6PubMed