BDBM323569 N1-(3-(Cyclohexylmethoxy)Phenyl)-N1-Methylethane-1,2-Diamine::US10188615, Example 128::US10639286, Example 128

SMILES CN(CCN)c1cccc(OCC2CCCCC2)c1

InChI Key InChIKey=IEVJROQRMQCOOO-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 = 323569   

TargetRetinoid isomerohydrolase(Human)
Acucela

US Patent
LigandChemical structure of BindingDB Monomer ID 323569BDBM323569(N1-(3-(Cyclohexylmethoxy)Phenyl)-N1-Methylethane-1...)
Affinity DataIC50: 5.50E+3nMAssay 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 323569BDBM323569(N1-(3-(Cyclohexylmethoxy)Phenyl)-N1-Methylethane-1...)
Affinity DataIC50: 5.50E+3nMAssay 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