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BDBM50405723 CHEMBL1169564
SMILES: C1C2CC(CC12)[C@@H](N1CCCCC1)c1ccccc1
InChI Key: InChIKey=ZNUHCCMRLCJRTH-UHFFFAOYSA-N
Data: 2 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 2C (Rat) | BDBM50405723![]() (CHEMBL1169564) | GoogleScholar | UniChem | 680 | 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 | |||||||||||||
| Glutamate receptor ionotropic, NMDA 2C (Rat) | BDBM50405723![]() (CHEMBL1169564) | GoogleScholar | UniChem | 2.60E+3 | 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 | |||||||||||||