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BDBM338995 (E)-3-(3-(3-methoxyprop-1-enyl)phenyl)propan-1-amine -::US10201545, Compound 102

SMILES: COC\C=C\c1cccc(CCCN)c1

InChI Key: InChIKey=AZSQWTFLGQISGL-XBXARRHUSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 338995   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Retinaldehyde-binding protein 1


(Homo sapiens (Human))
BDBM338995
PNG
((E)-3-(3-(3-methoxyprop-1-enyl)phenyl)propan-1-ami...)
Show SMILES COC\C=C\c1cccc(CCCN)c1
Show InChI InChI=1S/C13H19NO/c1-15-10-4-8-13-6-2-5-12(11-13)7-3-9-14/h2,4-6,8,11H,3,7,9-10,14H2,1H3/b8-4+
PDB

GoogleScholar
PC cid
PC sid
UniChem
US Patent
n/an/a<1.00E+4n/an/an/an/an/an/a



ACUCELA INC.

US Patent


Assay Description
The isomerase assay was performed in 10 mM bis-tris-propane (BTP) buffer, pH 7.5, 0.5% BSA (diluted in BTP buffer), 1 mM sodium pyrophosphate, 20 ...


US Patent US10201545 (2019)

More data for this
Ligand-Target Pair