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BDBM50051252 2-Amino-N-[4-(4-benzo[d]isothiazol-3-yl-piperazin-1-yl)-butyl]-3-methyl-benzamide; hydrochloride::CHEMBL544909
SMILES: Cc1cccc(C(=O)NCCCCN2CCN(CC2)c2nsc3ccccc23)c1N
InChI Key: InChIKey=AHMRCTCXIVVGBJ-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 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A (Rat) | BDBM50051252![]() (2-Amino-N-[4-(4-benzo[d]isothiazol-3-yl-piperazin-...) | GoogleScholar | UniChem | n/a | n/a | 4 | 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) | BDBM50051252![]() (2-Amino-N-[4-(4-benzo[d]isothiazol-3-yl-piperazin-...) | GoogleScholar | UniChem | n/a | n/a | 4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||