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BDBM50007695 3-Piperazin-1-yl-benzo[d]isothiazole::Benzisothiazole-3-Yl-Piperazine (Bitp)::CHEMBL1154::CHEMBL1204336::EN300-230853
SMILES: C1CN(CCN1)c1nsc2ccccc12
InChI Key: InChIKey=KRDOFMHJLWKXIU-UHFFFAOYSA-N
Data: 5 IC50
| Target/Host (Institution) | Ligand | Target/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 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Replicase polyprotein 1ab (2019-nCoV) | BDBM50007695![]() (CHEMBL1154 | 3-Piperazin-1-yl-benzo[d]isothiazole ...) | GoogleScholar | UniChem | n/a | n/a | 3.34E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| 5-hydroxytryptamine receptor 1A (Rat) | BDBM50007695![]() (CHEMBL1154 | 3-Piperazin-1-yl-benzo[d]isothiazole ...) | GoogleScholar | UniChem | n/a | n/a | 190 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| 5-hydroxytryptamine receptor 2A (Rat) | BDBM50007695![]() (CHEMBL1154 | 3-Piperazin-1-yl-benzo[d]isothiazole ...) | GoogleScholar | UniChem | n/a | n/a | 110 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor (Rat) | BDBM50007695![]() (CHEMBL1154 | 3-Piperazin-1-yl-benzo[d]isothiazole ...) | GoogleScholar | UniChem | n/a | n/a | 510 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| D(2) dopamine receptor (Rat) | BDBM50007695![]() (CHEMBL1154 | 3-Piperazin-1-yl-benzo[d]isothiazole ...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||