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BDBM50084481 5-[4-(4-Chloro-phenyl)-piperazin-1-yl]-1-(3-methoxy-phenyl)-pentan-1-one (HCL .3/2H2O)::CHEMBL92121

SMILES: COc1cccc(c1)C(=O)CCCCN1CCN(CC1)c1ccc(Cl)cc1

InChI Key: InChIKey=IIDSZIJSGYZPAQ-UHFFFAOYSA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50084481   
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
D(4) dopamine receptor


(Human)
BDBM50084481
PNG
(5-[4-(4-Chloro-phenyl)-piperazin-1-yl]-1-(3-methox...)
GoogleScholar
UniChem
21n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1A


(Rat)
BDBM50084481
PNG
(5-[4-(4-Chloro-phenyl)-piperazin-1-yl]-1-(3-methox...)
GoogleScholar
UniChem
37n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50084481
PNG
(5-[4-(4-Chloro-phenyl)-piperazin-1-yl]-1-(3-methox...)
GoogleScholar
UniChem
>850n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair