BDBM50041381 2-(4-Benzyl-piperazin-1-yl)-benzothiazole::CHEMBL282234
SMILES: C(N1CCN(CC1)c1nc2ccccc2s1)c1ccccc1
InChI Key: InChIKey=SNRZSONRAFJJSB-UHFFFAOYSA-N
Data: 2 IC50
Target/Host (Institution) | Ligand | Target/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 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50041381![]() (2-(4-Benzyl-piperazin-1-yl)-benzothiazole | CHEMBL...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet ![]() | Purchase CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/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 | |||||||||||||
Serotonin 3a (5-HT3a)/3b (5-HT3b) receptor (Rattus norvegicus-RAT) | BDBM50041381![]() (2-(4-Benzyl-piperazin-1-yl)-benzothiazole | CHEMBL...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | Purchase CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 3.30E+3 | n/a | n/a | n/a | n/a | n/a | n/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 |