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BDBM50122055 3-Methoxy-N-{5-[4-(2-methoxy-phenyl)-piperazin-1-yl]-pentyl}-benzamide::CHEMBL152869

SMILES: COc1cccc(c1)C(=O)NCCCCCN1CCN(CC1)c1ccccc1OC

InChI Key: InChIKey=MTOSSZWXFIRIMJ-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50122055   
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 1A


(Rat)
BDBM50122055
PNG
(3-Methoxy-N-{5-[4-(2-methoxy-phenyl)-piperazin-1-y...)
GoogleScholar
UniChem
4.5n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(3) dopamine receptor


(Rat)
BDBM50122055
PNG
(3-Methoxy-N-{5-[4-(2-methoxy-phenyl)-piperazin-1-y...)
GoogleScholar
UniChem
5.30n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(4) dopamine receptor


(Human)
BDBM50122055
PNG
(3-Methoxy-N-{5-[4-(2-methoxy-phenyl)-piperazin-1-y...)
GoogleScholar
UniChem
55n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Human)
BDBM50122055
PNG
(3-Methoxy-N-{5-[4-(2-methoxy-phenyl)-piperazin-1-y...)
GoogleScholar
UniChem
253n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair