null
SMILES: Cc1cc(C)c2[C@H](C[C@@H](Nc2c1)C(O)=O)NC(=O)Cc1ccccc1
InChI Key: InChIKey=LTOXISCDWWLMGR-DLBZAZTESA-N
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Glutamate receptor ionotropic, NMDA 1 (RAT) | BDBM50005051 (5,7-Dimethyl-4-phenylacetylamino-1,2,3,4-tetrahydr...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | PubMed | n/a | n/a | 67 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Sharp and Dohme Research Laboratories Curated by ChEMBL | Assay Description Inhibition of [3H]- glycine binding to NMDA receptor from rat cortical membranes. | J Med Chem 35: 1954-68 (1992) BindingDB Entry DOI: 10.7270/Q2T72GCZ | |||||||||||
More data for this Ligand-Target Pair |