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BDBM50041380 2-[4-(3-Chloro-phenyl)-piperazin-1-yl]-benzothiazole::CHEMBL24895

SMILES: Clc1cccc(c1)N1CCN(CC1)c1nc2ccccc2s1

InChI Key: InChIKey=VCQUFCMLNACVLG-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50041380   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Serotonin 3a (5-HT3a)/3b (5-HT3b) receptor


(Rattus norvegicus-RAT)
BDBM50041380
PNG
(2-[4-(3-Chloro-phenyl)-piperazin-1-yl]-benzothiazo...)
Show SMILES Clc1cccc(c1)N1CCN(CC1)c1nc2ccccc2s1
Show InChI InChI=1S/C17H16ClN3S/c18-13-4-3-5-14(12-13)20-8-10-21(11-9-20)17-19-15-6-1-2-7-16(15)22-17/h1-7,12H,8-11H2
PDB

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



CIFA Universidad de Navarra

Curated by ChEMBL


Assay Description
Inhibition of [3H]BRL-43694 binding to rat 5-hydroxytryptamine 3 receptor


J Med Chem 37: 1320-5 (1994)


BindingDB Entry DOI: 10.7270/Q2PR7WNB
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))
BDBM50041380
PNG
(2-[4-(3-Chloro-phenyl)-piperazin-1-yl]-benzothiazo...)
Show SMILES Clc1cccc(c1)N1CCN(CC1)c1nc2ccccc2s1
Show InChI InChI=1S/C17H16ClN3S/c18-13-4-3-5-14(12-13)20-8-10-21(11-9-20)17-19-15-6-1-2-7-16(15)22-17/h1-7,12H,8-11H2
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



CIFA Universidad de Navarra

Curated by ChEMBL


Assay Description
Displacement of [3H]spiroperidol from D2 dopamine receptor


J Med Chem 37: 1320-5 (1994)


BindingDB Entry DOI: 10.7270/Q2PR7WNB
More data for this
Ligand-Target Pair