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BDBM50048804 5-[2-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-ethyl]-1,3-dihydro-indol-2-one::CHEMBL35743
SMILES: O=C1Cc2cc(CCN3CCN(CC3)c3nsc4ccccc34)ccc2N1
InChI Key: InChIKey=LTKOVYPSNBPPDB-UHFFFAOYSA-N
Data: 1 KI
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| D(2) dopamine receptor (Rat) | BDBM50048804![]() (5-[2-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-et...) | GoogleScholar | UniChem | 3.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||