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BDBM50104821 2-[5-(3-Cyclohexyl-propyl)-2-methoxy-phenyl]-ethylamine::CHEMBL111912

SMILES: COc1ccc(CCCC2CCCCC2)cc1CCN

InChI Key: InChIKey=BPPADXBXONCLQT-UHFFFAOYSA-N

Data: 3 KI

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 3 hits for monomerid = 50104821   
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
5-hydroxytryptamine receptor 2C


(Rat)
BDBM50104821
PNG
(2-[5-(3-Cyclohexyl-propyl)-2-methoxy-phenyl]-ethyl...)
GoogleScholar
UniChem
198n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2A


(Rat)
BDBM50104821
PNG
(2-[5-(3-Cyclohexyl-propyl)-2-methoxy-phenyl]-ethyl...)
GoogleScholar
UniChem
380n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2A


(Rat)
BDBM50104821
PNG
(2-[5-(3-Cyclohexyl-propyl)-2-methoxy-phenyl]-ethyl...)
GoogleScholar
UniChem
760n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair