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BDBM338966 (E/Z)-3-(3-(2,5-dimethylstyryl)phenyl)propan-1-amine::US10201545, Compound 33

SMILES: Cc1ccc(C)c(C=Cc2cccc(CCCN)c2)c1

InChI Key: InChIKey=HNPWYERMGSZQFN-UHFFFAOYSA-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 = 338966   
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))
BDBM338966
PNG
((E/Z)-3-(3-(2,5-dimethylstyryl)phenyl)propan-1-ami...)
Show SMILES Cc1ccc(C)c(C=Cc2cccc(CCCN)c2)c1
Show InChI InChI=1S/C19H23N/c1-15-8-9-16(2)19(13-15)11-10-18-6-3-5-17(14-18)7-4-12-20/h3,5-6,8-11,13-14H,4,7,12,20H2,1-2H3
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