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BDBM48962 3-ethoxy-4-methoxy-N-(2-methoxyethyl)benzamide::MLS000066187::SMR000079785::cid_2224414
SMILES: CCOc1cc(ccc1OC)C(=O)NCCOC
InChI Key: InChIKey=DKANMXQPNCVSED-UHFFFAOYSA-N
Data: 2 EC50
| 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(1B) dopamine receptor (Human) | BDBM48962![]() (cid_2224414 | SMR000079785 | MLS000066187 | 3-etho...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 0.0315 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| D(1A) dopamine receptor (Human) | BDBM48962![]() (cid_2224414 | SMR000079785 | MLS000066187 | 3-etho...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 0.0225 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||