BDBM50338130 4,4,4-trifluoro-1-((1S,4S)-5-((1S,3R)-1-isopropyl-3-(tetrahydro-2H-pyran-4-ylamino)cyclopentanecarbonyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl)-3-methylbutan-1-one::CHEMBL1684695

SMILES CC(C)[C@@]1(CC[C@H](C1)NC1CCOCC1)C(=O)N1C[C@@H]2C[C@H]1CN2C(=O)CC(C)C(F)(F)F

InChI Key InChIKey=OASHXGUSFBEHKB-UOPVGJPSSA-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 = 50338130   

TargetC-C chemokine receptor type 2(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50338130(4,4,4-trifluoro-1-((1S,4S)-5-((1S,3R)-1-isopropyl-...)
Affinity DataIC50:  13nMAssay Description:Displacement of [125I]MCP1 from human CCR2 preincubated 30 mins by human whole cell binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed