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BDBM50328493 1-(8-(2,3-Dimethylphenyl)-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-methylpiperazine::CHEMBL1259080
SMILES: CN1CCN(CC1)C1Cc2ccccc2Sc2ccc(cc12)-c1cccc(C)c1C
InChI Key: InChIKey=ALJFHHUCGXIRIJ-UHFFFAOYSA-N
Data: 4 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Alpha-1B adrenergic receptor (Golden hamster) | BDBM50328493![]() (1-(8-(2,3-Dimethylphenyl)-10,11-dihydrodibenzo[b,f...) | GoogleScholar | UniChem | 1.20 | 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 | |||||||||||||
| Alpha-1A adrenergic receptor (Bovine) | BDBM50328493![]() (1-(8-(2,3-Dimethylphenyl)-10,11-dihydrodibenzo[b,f...) | GoogleScholar | UniChem | 1.5 | 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 | |||||||||||||
| D(2) dopamine receptor (Human) | BDBM50328493![]() (1-(8-(2,3-Dimethylphenyl)-10,11-dihydrodibenzo[b,f...) | GoogleScholar | UniChem | 2 | 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 | |||||||||||||
| Alpha-1D adrenergic receptor (Rat) | BDBM50328493![]() (1-(8-(2,3-Dimethylphenyl)-10,11-dihydrodibenzo[b,f...) | GoogleScholar | UniChem | 16 | 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 | |||||||||||||