BDBM323483 (1,2-Trans)-2-((3-(3-Aminopropyl)Phenoxy)Methyl)Cyclohexanol::US10188615, Example 148::US10639286, Example 148

SMILES NCCCc1cccc(OC[C@@H]2CCCC[C@H]2O)c1

InChI Key InChIKey=XNGXSQKPYOBCNP-GOEBONIOSA-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 = 323483   

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

US Patent
LigandPNGBDBM323483((1,2-Trans)-2-((3-(3-Aminopropyl)Phenoxy)Methyl)Cy...)
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
LigandPNGBDBM323483((1,2-Trans)-2-((3-(3-Aminopropyl)Phenoxy)Methyl)Cy...)
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