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BDBM50284609 CHEMBL278762::N-((R)-1-Butyl-pyrrolidin-2-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide
SMILES: CCCCN1CCC[C@@H]1CNC(=O)c1cc(ccc1OC)S(N)(=O)=O
InChI Key: InChIKey=OBOHWJBYXZNLJD-UHFFFAOYSA-N
Data: 3 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(2) dopamine receptor (Rat) | BDBM50284609![]() (N-((R)-1-Butyl-pyrrolidin-2-ylmethyl)-2-methoxy-5-...) | GoogleScholar | UniChem | 230 | 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) | BDBM50284609![]() (N-((R)-1-Butyl-pyrrolidin-2-ylmethyl)-2-methoxy-5-...) | GoogleScholar | UniChem | 230 | 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 | |||||||||||||
| 5-hydroxytryptamine receptor 1A (Rat) | BDBM50284609![]() (N-((R)-1-Butyl-pyrrolidin-2-ylmethyl)-2-methoxy-5-...) | GoogleScholar | UniChem | 4.50E+3 | 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 | |||||||||||||