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BDBM50005059 5,7-Dichloro-4-(3-methyl-3-phenyl-ureido)-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid::CHEMBL60017
SMILES: CN(C(=O)N[C@H]1C[C@@H](Nc2cc(Cl)cc(Cl)c12)C(O)=O)c1ccccc1
InChI Key: InChIKey=VWMLIPRIVKIQAE-UHFFFAOYSA-N
Data: 1 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 (Rat) | BDBM50005059![]() (CHEMBL60017 | 5,7-Dichloro-4-(3-methyl-3-phenyl-ur...) | GoogleScholar | UniChem | n/a | n/a | 45 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||