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BDBM50048230 1-(1-Phenyl-1H-pyrrol-3-ylmethyl)-4-pyridin-2-yl-piperazine::CHEMBL343466
SMILES: C(N1CCN(CC1)c1ccccn1)c1ccn(c1)-c1ccccc1
InChI Key: InChIKey=GPHWCCPBYXWRBX-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) | BDBM50048230![]() (1-(1-Phenyl-1H-pyrrol-3-ylmethyl)-4-pyridin-2-yl-p...) | GoogleScholar | UniChem | 1.60 | 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 (Green monkey) | BDBM50048230![]() (1-(1-Phenyl-1H-pyrrol-3-ylmethyl)-4-pyridin-2-yl-p...) | GoogleScholar | UniChem | 25 | 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) | BDBM50048230![]() (1-(1-Phenyl-1H-pyrrol-3-ylmethyl)-4-pyridin-2-yl-p...) | GoogleScholar | UniChem | 150 | 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 | |||||||||||||