BDBM50002369 (2S-(2alpha,3beta,4beta))-2-carboxy-4-(1-methylethenyl)-3-pyrrolidineacetic acid::(3S,4R)-3-(carboxymethyl)-4-(prop-1-en-2-yl)-L-proline::CHEMBL275040::Digenin::Digensaeure::Helminal::Kainate::Kainsaeure::L-alpha-kainic acid::alpha-Kainic acid::digenic acid::kainic acid

SMILES CC(=C)[C@H]1CN[C@@H]([C@H]1CC(O)=O)C(O)=O

InChI Key InChIKey=VLSMHEGGTFMBBZ-OOZYFLPDSA-N

Data  39 KI  2 IC50  1 Kd  24 EC50

PDB links: 45 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50002369   

TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Royal Danish School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50002369((2S-(2alpha,3beta,4beta))-2-carboxy-4-(1-methyleth...)
Affinity DataIC50: >1.00E+5nMAssay Description:Compound was evaluated for the inhibition of binding of [3H]-glycine to NMDA receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed