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BDBM50324380 (E)-4-(2-(3-methoxystyryl)-4-oxoquinazolin-3(4H)-yl)benzoic acid::CHEMBL1214936
SMILES: COc1cccc(\C=C\c2nc3ccccc3c(=O)n2-c2ccc(cc2)C(O)=O)c1
InChI Key: InChIKey=ZZOJKBVNKSLMJV-UHFFFAOYSA-N
Data: 4 IC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Glutamate receptor ionotropic, NMDA 1/2B (Rat) | BDBM50324380![]() ((E)-4-(2-(3-methoxystyryl)-4-oxoquinazolin-3(4H)-y...) | GoogleScholar | UniChem | n/a | n/a | 3.60E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Glutamate receptor ionotropic, NMDA 1/2C (Rat) | BDBM50324380![]() ((E)-4-(2-(3-methoxystyryl)-4-oxoquinazolin-3(4H)-y...) | GoogleScholar | UniChem | n/a | n/a | 9.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Glutamate receptor ionotropic, NMDA 1/2A (Rat) | BDBM50324380![]() ((E)-4-(2-(3-methoxystyryl)-4-oxoquinazolin-3(4H)-y...) | GoogleScholar | UniChem | n/a | n/a | 2.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Glutamate receptor 1 (Rat) | BDBM50324380![]() ((E)-4-(2-(3-methoxystyryl)-4-oxoquinazolin-3(4H)-y...) | GoogleScholar | UniChem | n/a | n/a | 2.70E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||