BDBM67018 (1R,5S)-methyl 3-(2,4-difluorophenyl)-8-(4-hydroxypiperidine-1-carbonyl)-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate::(1S,5R)-3-(2,4-difluorophenyl)-8-(4-hydroxypiperidine-1-carbonyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester::(1S,5R)-3-(2,4-difluorophenyl)-8-[(4-hydroxy-1-piperidinyl)-oxomethyl]-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester::MLS001144863::SMR000568252::cid_25068034::methyl (1S,5R)-3-(2,4-difluorophenyl)-8-(4-hydroxypiperidine-1-carbonyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate::methyl (1S,5R)-3-[2,4-bis(fluoranyl)phenyl]-8-(4-oxidanylpiperidin-1-yl)carbonyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate

SMILES COC(=O)C1=C(C[C@@H]2CC[C@H]1N2C(=O)N1CCC(O)CC1)c1ccc(F)cc1F

InChI Key InChIKey=UYEXDWQDMHWJTF-UHFFFAOYSA-N

Data  1 EC50

  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 = 67018   

TargetMacrophage colony-stimulating factor 1 receptor(Human)
Myrobalan Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 67018BDBM67018(US20250360145, Example 104)
Affinity DataIC50: 2.40nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2026
Entry Details US Patent