BDBM50338123 ((1S,4S)-5-(cyclopentanecarbonyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl)((1S,3R)-1-isopropyl-3-((3S,4S)-3-methoxytetrahydro-2H-pyran-4-ylamino)cyclopentyl)methanone::CHEMBL1684700

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)C1CCCC1

InChI Key InChIKey=DLOIQUSEKDKVKN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50338123   

TargetC-C chemokine receptor type 2(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50338123(((1S,4S)-5-(cyclopentanecarbonyl)-2,5-diazabicyclo...)
Affinity DataIC50: 8.5nMAssay 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
TargetC-C chemokine receptor type 2(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50338123(((1S,4S)-5-(cyclopentanecarbonyl)-2,5-diazabicyclo...)
Affinity DataIC50: 11.1nMAssay Description:Displacement of [125I]MCP1 from human CCR2 preincubated 30 mins by human whole cell binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed