BDBM323449 2-(3-(2-Propylpentyloxy)Phenoxy)Ethanamine::US10188615, Example 25::US10639286, Example 25

SMILES CCCC(CCC)COc1cccc(OCCN)c1

InChI Key InChIKey=HQCPMHDPQAVFCC-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 323449   

TargetRetinoid isomerohydrolase(Human)
Acucela

US Patent
LigandPNGBDBM323449(2-(3-(2-Propylpentyloxy)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
In DepthDetails
US Patent

TargetRetinaldehyde-binding protein 1(Human)
Acucela

US Patent
LigandPNGBDBM323449(2-(3-(2-Propylpentyloxy)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
In DepthDetails
US Patent