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BDBM50054711 4-Amino-N-[4-(4-benzo[d]isothiazol-3-yl-piperazin-1-yl)-butyl]-nicotinamide::CHEMBL342742
SMILES: Nc1ccncc1C(=O)NCCCCN1CCN(CC1)c1nsc2ccccc12
InChI Key: InChIKey=XFUBOVYBCDSIHJ-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 (Mouse) | BDBM50054711![]() (4-Amino-N-[4-(4-benzo[d]isothiazol-3-yl-piperazin-...) | GoogleScholar | UniChem | n/a | n/a | 5.10 | 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 (Mouse) | BDBM50054711![]() (4-Amino-N-[4-(4-benzo[d]isothiazol-3-yl-piperazin-...) | GoogleScholar | UniChem | n/a | n/a | 4.70 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||