BindingDB logo
myBDB logout

BDBM50231198 CHEBI:46932::Dihydrocapsaicin

SMILES: COc1cc(CNC(=O)CCCCCCC(C)C)ccc1O

InChI Key: InChIKey=XJQPQKLURWNAAH-UHFFFAOYSA-N

Data: 1 EC50

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 = 50231198   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Transient receptor potential cation channel subfamily V member 1/2/4


(Rat)
BDBM50231198
PNG
(CHEBI:46932 | Dihydrocapsaicin)
GoogleScholar
UniChem
n/an/an/an/a 190n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair