BDBM50432708 CHEMBL2348223

SMILES CCCC[C@@]1(C[C@H]1[C@H](N)C(O)=O)C(O)=O

InChI Key InChIKey=CJQORTJFEFUXDX-BYULHYEWSA-N

Data  3 EC50

PDB links: 1 PDB ID matches this monomer.

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 3 hits for monomerid = 50432708   

TargetGlutamate receptor ionotropic, NMDA 1/2C(RAT)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50432708(CHEMBL2348223)
Show SMILES CCCC[C@@]1(C[C@H]1[C@H](N)C(O)=O)C(O)=O
Show InChI InChI=1S/C10H17NO4/c1-2-3-4-10(9(14)15)5-6(10)7(11)8(12)13/h6-7H,2-5,11H2,1H3,(H,12,13)(H,14,15)/t6-,7-,10-/m0/s1
Affinity DataEC50:  1.60E+4nMAssay Description:Agonist activity at rat recombinant wild type GluN1/GluN2C receptor expressed in Xenopus laevis oocytes by two electrode voltage clamp techniqueMore data for this Ligand-Target Pair
TargetGlutamate receptor ionotropic, NMDA 1/2A(Rattus norvegicus (Rat))
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50432708(CHEMBL2348223)
Show SMILES CCCC[C@@]1(C[C@H]1[C@H](N)C(O)=O)C(O)=O
Show InChI InChI=1S/C10H17NO4/c1-2-3-4-10(9(14)15)5-6(10)7(11)8(12)13/h6-7H,2-5,11H2,1H3,(H,12,13)(H,14,15)/t6-,7-,10-/m0/s1
Affinity DataEC50:  2.88E+4nMAssay Description:Agonist activity at rat recombinant wild type GluN1/GluN2A receptor expressed in Xenopus laevis oocytes by two electrode voltage clamp techniqueMore data for this Ligand-Target Pair
TargetGlutamate receptor ionotropic, NMDA 1/2B(Rattus norvegicus (Rat))
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50432708(CHEMBL2348223)
Show SMILES CCCC[C@@]1(C[C@H]1[C@H](N)C(O)=O)C(O)=O
Show InChI InChI=1S/C10H17NO4/c1-2-3-4-10(9(14)15)5-6(10)7(11)8(12)13/h6-7H,2-5,11H2,1H3,(H,12,13)(H,14,15)/t6-,7-,10-/m0/s1
Affinity DataEC50:  1.02E+4nMAssay Description:Agonist activity at rat recombinant wild type GluN1/GluN2B receptor expressed in Xenopus laevis oocytes by two electrode voltage clamp techniqueMore data for this Ligand-Target Pair