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BDBM50330527 1-methyl-3-(phenylsulfonyl)-5-(piperazin-1-yl)-1H-indazole::CHEMBL1278092
SMILES: Cn1nc(c2cc(ccc12)N1CCNCC1)S(=O)(=O)c1ccccc1
InChI Key: InChIKey=RSVABANYROVMSW-UHFFFAOYSA-N
| 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 6 (Human) | BDBM50330527![]() (1-methyl-3-(phenylsulfonyl)-5-(piperazin-1-yl)-1H-...) | GoogleScholar | UniChem | n/a | n/a | 3.20 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| 5-hydroxytryptamine receptor 6 (Human) | BDBM50330527![]() (1-methyl-3-(phenylsulfonyl)-5-(piperazin-1-yl)-1H-...) | GoogleScholar | UniChem | 3.20 | 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 | |||||||||||||