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BDBM50007182 4-Chloro-N-{4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butyl}-benzamide::CHEMBL126258::CHEMBL24515
SMILES: COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(Cl)cc2)CC1
InChI Key: InChIKey=PZWHEQIOEMDZEH-UHFFFAOYSA-N
Data: 5 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(3) dopamine receptor (Human) | BDBM50007182![]() (CHEMBL24515 | CHEMBL126258 | 4-Chloro-N-{4-[4-(2-m...) | GoogleScholar | UniChem | 0.5 | 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) | BDBM50007182![]() (CHEMBL24515 | CHEMBL126258 | 4-Chloro-N-{4-[4-(2-m...) | GoogleScholar | UniChem | 3.60 | 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) | BDBM50007182![]() (CHEMBL24515 | CHEMBL126258 | 4-Chloro-N-{4-[4-(2-m...) | GoogleScholar | UniChem | 3.60 | 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 (Human) | BDBM50007182![]() (CHEMBL24515 | CHEMBL126258 | 4-Chloro-N-{4-[4-(2-m...) | GoogleScholar | UniChem | 19.5 | 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 | |||||||||||||
| Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor (Rat) | BDBM50007182![]() (CHEMBL24515 | CHEMBL126258 | 4-Chloro-N-{4-[4-(2-m...) | GoogleScholar | UniChem | 23 | 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 | |||||||||||||