BDBM50338135 (1S,4S)-1,1,1-trifluoropropan-2-yl 5-((1S,3R)-3-(3-fluorotetrahydro-2H-pyran-4-ylamino)-1-isopropylcyclopentanecarbonyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate::CHEMBL1684706

SMILES CC(C)[C@@]1(CC[C@H](C1)NC1CCOCC1F)C(=O)N1C[C@@H]2C[C@H]1CN2C(=O)OC(C)C(F)(F)F

InChI Key InChIKey=AYBACIIUMAZHGP-XHCWLKBBSA-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 = 50338135   

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

Curated by ChEMBL
LigandPNGBDBM50338135((1S,4S)-1,1,1-trifluoropropan-2-yl 5-((1S,3R)-3-(3...)
Affinity DataIC50:  3.20nMAssay 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