BDBM50338145 (1S,4S)-tert-butyl 5-((1S,3R)-1-isopropyl-3-((3S,4S)-3-methoxytetrahydro-2H-pyran-4-ylamino)cyclopentanecarbonyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate::CHEMBL1681819

SMILES CO[C@@H]1COCC[C@@H]1N[C@@H]1CC[C@](C1)(C(C)C)C(=O)N1C[C@@H]2C[C@H]1CN2C(=O)OC(C)(C)C

InChI Key InChIKey=LKRAXLQFOYSEGJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50338145   

TargetC-C chemokine receptor type 2(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50338145((1S,4S)-tert-butyl 5-((1S,3R)-1-isopropyl-3-((3S,4...)
Affinity DataIC50: 2.90nMAssay Description:Displacement of [125I]MCP1 from human CCR2 preincubated 1 hrs by human whole cell binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed