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BDBM50284589 5-Chloro-2,3-dihydro-benzofuran-7-carboxylic acid ((S)-1-ethyl-pyrrolidin-2-ylmethyl)-amide::CHEMBL21802
SMILES: CCN1CCC[C@H]1CNC(=O)c1cc(Cl)cc2CCOc12
InChI Key: InChIKey=YLIBXJUYQINVGV-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(2) dopamine receptor (Rat) | BDBM50284589![]() (5-Chloro-2,3-dihydro-benzofuran-7-carboxylic acid ...) | GoogleScholar | UniChem | 6.5 | 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) | BDBM50284589![]() (5-Chloro-2,3-dihydro-benzofuran-7-carboxylic acid ...) | GoogleScholar | UniChem | >1.00E+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 | |||||||||||||