BDBM50666965 CHEMBL6176778
SMILES Cc1c(ncc(n1)C(=O)NCc2cccnc2)OCS(=O)(=O)c3cccc(c3)Cl
InChI Key InChIKey=AGCORPYNBJHXJT-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50666965
TargetGlutamate receptor ionotropic, NMDA 1/2A(Human)
Janssen Research & Development
Curated by ChEMBL
Janssen Research & Development
Curated by ChEMBL
TargetGlutamate receptor ionotropic, NMDA 1/2A(Human)
Janssen Research & Development
Curated by ChEMBL
Janssen Research & Development
Curated by ChEMBL
TargetGlutamate receptor ionotropic, NMDA 1/2B(Human)
Janssen Research & Development
Curated by ChEMBL
Janssen Research & Development
Curated by ChEMBL

3D Structure (crystal)