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BDBM50327544 3-((4-bromophenethylamino)methyl)-2-(thiophen-3-yl)quinoline-6,7-diol::CHEMBL1257855
SMILES: Oc1cc2cc(CNCCc3ccc(Br)cc3)c(nc2cc1O)-c1ccsc1
InChI Key: InChIKey=YWTQKPUSEULXHA-UHFFFAOYSA-N
Data: 2 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| G-protein coupled bile acid receptor 1 (Human) | BDBM50327544![]() (3-((4-bromophenethylamino)methyl)-2-(thiophen-3-yl...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| G-protein coupled bile acid receptor 1 (Mouse) | BDBM50327544![]() (3-((4-bromophenethylamino)methyl)-2-(thiophen-3-yl...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||