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BDBM50107872 (5,6-Dimethoxy-indan-2-yl)-propyl-(2-pyridin-3-yl-ethyl)-amine::CHEMBL143509
SMILES: CCCN(CCc1cccnc1)C1Cc2cc(OC)c(OC)cc2C1
InChI Key: InChIKey=BGCJDPYLWUEEJR-UHFFFAOYSA-N
Data: 2 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(3) dopamine receptor (Rat) | BDBM50107872![]() ((5,6-Dimethoxy-indan-2-yl)-propyl-(2-pyridin-3-yl-...) | GoogleScholar | UniChem | 134 | 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 (Rat) | BDBM50107872![]() ((5,6-Dimethoxy-indan-2-yl)-propyl-(2-pyridin-3-yl-...) | GoogleScholar | UniChem | 286 | 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 | |||||||||||||