BDBM50100076 (R)-2-[(S)-2-[(Naphthalene-1-carbonyl)-amino]-3-(4-nitro-phenyl)-propionylamino]-propionic acid tert-butyl ester::CHEMBL284166

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-UHFFFAOYSA-N

Data  1 IC50

  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(Human)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50100076((R)-2-[(S)-2-[(Naphthalene-1-carbonyl)-amino]-3-(4...)
Affinity DataIC50: 20nMAssay Description:Antagonist activity against C-C chemokine receptor type 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed