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BDBM50370287 CHEMBL1744066
SMILES: CCN1CCN(C)C[C@H](C1)NC(=O)c1cc(Cl)c(N)c2CCOc12
InChI Key: InChIKey=BSCOBUWJGGMKMH-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 3A/3B (Rat) | BDBM50370287![]() (CHEMBL1744066) | GoogleScholar | UniChem | n/a | n/a | 3.70 | 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) | BDBM50370287![]() (CHEMBL1744066) | GoogleScholar | UniChem | n/a | n/a | 637 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||