BDBM323469 2-(3-(Cyclooctylmethoxy)Phenoxy)Ethanamine::US10188615, Example 93::US10639286, Example 93

SMILES NCCOc1cccc(OCC2CCCCCCC2)c1

InChI Key InChIKey=ZLYRXBAXVPVZRU-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 = 323469   

TargetRetinaldehyde-binding protein 1(Homo sapiens (Human))
Acucela

US Patent
LigandPNGBDBM323469(2-(3-(Cyclooctylmethoxy)Phenoxy)Ethanamine | US101...)
Affinity DataIC50:  55nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetRetinoid isomerohydrolase(Homo sapiens (Human))
Acucela

US Patent
LigandPNGBDBM323469(2-(3-(Cyclooctylmethoxy)Phenoxy)Ethanamine | US101...)
Affinity DataIC50:  55nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent