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BDBM50231104 CHEMBL252987::N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-phenoxybenzamide

SMILES: COc1ccc2[nH]cc(CCNC(=O)c3ccc(Oc4ccccc4)cc3)c2c1

InChI Key: InChIKey=XWTOPMFNGKJQHR-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 = 50231104   
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


(Human)
BDBM50231104
PNG
(N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-phenoxybenz...)
GoogleScholar
UniChem
n/an/a 1.89E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair