BDBM323517 (S)-2-(3-(2-Ethylbutoxy)Phenoxy)Propan-1-Amine::US10188615, Example 62::US10639286, Example 62

SMILES CCC(CC)COc1cccc(O[C@@H](C)CN)c1

InChI Key InChIKey=IULYZOPXAGNYGO-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 = 323517   

TargetRetinoid isomerohydrolase(Human)
Acucela

US Patent
LigandChemical structure of BindingDB Monomer ID 323517BDBM323517((S)-2-(3-(2-Ethylbutoxy)Phenoxy)Propan-1-Amine | U...)
Affinity DataIC50: 550nMAssay 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 323517BDBM323517((S)-2-(3-(2-Ethylbutoxy)Phenoxy)Propan-1-Amine | U...)
Affinity DataIC50: 550nMAssay 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