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BDBM50001971 6-Dipropylamino-1,2,6,7-tetrahydro-5H-pyrido[1,2,3-de]quinoxalin-3-one::CHEMBL268274
SMILES: CCCN(CCC)C1CN2C(=O)CNc3cccc(C1)c23
InChI Key: InChIKey=AGDDFINMHZZBNF-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A (Human) | BDBM50001971![]() (CHEMBL268274 | 6-Dipropylamino-1,2,6,7-tetrahydro-...) | GoogleScholar | UniChem | 49 | 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) | BDBM50001971![]() (CHEMBL268274 | 6-Dipropylamino-1,2,6,7-tetrahydro-...) | GoogleScholar | UniChem | 80 | 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 | |||||||||||||