BDBM85211 t-2,4-PDC::t-PDC
SMILES OC(=O)[C@H]1CN[C@@H](C1)C(O)=O
InChI Key InChIKey=NRSBQSJHFYZIPH-DMTCNVIQSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 85211
TargetGlutamate receptor ionotropic, kainate 1(RAT)
Suntory Institute For Bioorganic Research
Curated by PDSP Ki Database
Suntory Institute For Bioorganic Research
Curated by PDSP Ki Database
TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Suntory Institute For Bioorganic Research
Curated by PDSP Ki Database
Suntory Institute For Bioorganic Research
Curated by PDSP Ki Database
Affinity DataIC50: <1.00E+5nMAssay Description:Tested for the ability to displace [3H]CGS-19,755 (10 nM) binding in rat forebrain membranes for NMDA receptorMore data for this Ligand-Target Pair