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BDBM50048235 4-Phenyl-1-(1-phenyl-1H-pyrrol-3-ylmethyl)-piperidine::CHEMBL144835
SMILES: C(N1CCC(CC1)c1ccccc1)c1ccn(c1)-c1ccccc1
InChI Key: InChIKey=UTWBPURYALKZBN-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(4) dopamine receptor (Human) | BDBM50048235![]() (4-Phenyl-1-(1-phenyl-1H-pyrrol-3-ylmethyl)-piperid...) | GoogleScholar | UniChem | 9 | 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 (Green monkey) | BDBM50048235![]() (4-Phenyl-1-(1-phenyl-1H-pyrrol-3-ylmethyl)-piperid...) | GoogleScholar | UniChem | 21 | 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(3) dopamine receptor (Green monkey) | BDBM50048235![]() (4-Phenyl-1-(1-phenyl-1H-pyrrol-3-ylmethyl)-piperid...) | GoogleScholar | UniChem | 61 | 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 | |||||||||||||