Search and Browse
Download
Enter Data
BDBM50322173 CHEMBL1173061::N-(1-phenylpropan-2-yl)-3-(phenylsulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
SMILES: CC(Cc1ccccc1)Nc1nc2c(nnn2c2ccsc12)S(=O)(=O)c1ccccc1
InChI Key: InChIKey=AEIPBBCXMJIOKZ-UHFFFAOYSA-N
Data: 1 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 6 (Human) | BDBM50322173![]() (N-(1-phenylpropan-2-yl)-3-(phenylsulfonyl)thieno[2...) | GoogleScholar | UniChem | n/a | n/a | 1.08E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||