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BDBM50048802 5'-[2-(4-benzo[d]isothiazol-3-ylhexahydro-1-pyrazinyl)ethyl]spiro[cyclopentane-1,3'-(2',3'-dihydro-1'H-indole)]-2'-one::CHEMBL35565
SMILES: O=C1Nc2ccc(CCN3CCN(CC3)c3nsc4ccccc34)cc2C11CCCC1
InChI Key: InChIKey=XWIUHFACKJAQHA-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) | BDBM50048802![]() (5'-[2-(4-benzo[d]isothiazol-3-ylhexahydro-1-pyrazi...) | GoogleScholar | UniChem | 4.20 | 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 | |||||||||||||