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BDBM50308114 2-(N-Cyclopentylamino)-3'-methylpropiophenone::CHEMBL592854

SMILES: CC(NC1CCCC1)C(=O)c1cccc(C)c1

InChI Key: InChIKey=VLLKJTHFWNJPCE-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50308114   
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
Sodium-dependent serotonin transporter


(Human)
BDBM50308114
PNG
(2-(N-Cyclopentylamino)-3'-methylpropiophenone | CH...)
GoogleScholar
UniChem
n/an/a>100n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Sodium-dependent dopamine transporter


(Human)
BDBM50308114
PNG
(2-(N-Cyclopentylamino)-3'-methylpropiophenone | CH...)
GoogleScholar
UniChem
n/an/a 842n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Sodium-dependent noradrenaline transporter


(Human)
BDBM50308114
PNG
(2-(N-Cyclopentylamino)-3'-methylpropiophenone | CH...)
GoogleScholar
UniChem
n/an/a 8.70E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-4/beta-2


(Human)
BDBM50308114
PNG
(2-(N-Cyclopentylamino)-3'-methylpropiophenone | CH...)
GoogleScholar
UniChem
n/an/a 25n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair