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BDBM50110223 8-Chloro-5-oxo-5,6-dihydro-pyrazolo[1,5-c]quinazoline-2-carboxylic acid::CHEMBL9044
SMILES: OC(=O)c1cc2c3ccc(Cl)cc3[nH]c(=O)n2n1
InChI Key: InChIKey=NITFNWKNXPEUTQ-UHFFFAOYSA-N
Data: 1 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Glutamate receptor ionotropic, NMDA 1 (Rat) | BDBM50110223![]() (8-Chloro-5-oxo-5,6-dihydro-pyrazolo[1,5-c]quinazol...) | GoogleScholar | UniChem | 480 | 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 | |||||||||||||