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BDBM50173691 3-(6-Phenyl-pyridazin-4-yl)-benzonitrile::CHEMBL198509
SMILES: N#Cc1cccc(c1)-c1cnnc(c1)-c1ccccc1
InChI Key: InChIKey=YIPXEQDLFGBASS-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| GABA-A receptor; alpha-5/beta-3/gamma-2 (Human) | BDBM50173691![]() (3-(6-Phenyl-pyridazin-4-yl)-benzonitrile | CHEMBL1...) | GoogleScholar | UniChem | 5.20 | n/a | n/a | n/a | n/a | n/a | n/a | 7.4 | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Gamma-aminobutyric acid receptor subunit alpha-1/beta-3/gamma-2 (Human) | BDBM50173691![]() (3-(6-Phenyl-pyridazin-4-yl)-benzonitrile | CHEMBL1...) | GoogleScholar | UniChem | 7 | n/a | n/a | n/a | n/a | n/a | n/a | 7.4 | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Gamma-aminobutyric acid receptor subunit alpha-3/beta-3/gamma-2 (Human) | BDBM50173691![]() (3-(6-Phenyl-pyridazin-4-yl)-benzonitrile | CHEMBL1...) | GoogleScholar | UniChem | 14 | n/a | n/a | n/a | n/a | n/a | n/a | 7.4 | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||