BDBM323424 3-Amino-1-(3-(Bicyclo[2.2.1]Heptan-2-Ylmethoxy)Phenyl)Propan-1-Ol::US10188615, Example 48::US10639286, Example 48

SMILES NCCC(O)c1cccc(OCC2CC3CCC2C3)c1

InChI Key InChIKey=HQXQYIYGPAPBLS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 323424   

TargetRetinoid isomerohydrolase(Human)
Acucela

US Patent
LigandChemical structure of BindingDB Monomer ID 323424BDBM323424(3-Amino-1-(3-(Bicyclo[2.2.1]Heptan-2-Ylmethoxy)Phe...)
Affinity DataIC50: 100nMAssay Description:Isomerase inhibition reactions were performed essentially as described (Stecher et al., J. Biol. Chem. 274:8577-85 (1999); see also Golczak et al., P...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/25/2019
Entry Details
US Patent

TargetRetinaldehyde-binding protein 1(Human)
Acucela

US Patent
LigandChemical structure of BindingDB Monomer ID 323424BDBM323424(3-Amino-1-(3-(Bicyclo[2.2.1]Heptan-2-Ylmethoxy)Phe...)
Affinity DataIC50: 100nMAssay Description:Isomerase inhibition reactions were performed essentially as described (Stecher et al., J Biol. Chem. 274:8577-85 (1999).More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/18/2021
Entry Details
US Patent