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SMILES: N[C@@H](C[C@H](CCC(c1ccccc1)c1ccccc1)C(O)=O)C(O)=O

InChI Key: InChIKey=QMFKCYNELPKFIX-WMZOPIPTSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50069120   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Glutamate receptor ionotropic, kainate 3


(Rattus norvegicus)
BDBM50069120
PNG
((2S,4S)-2-Amino-4-(3,3-diphenyl-propyl)-pentanedio...)
Show SMILES N[C@@H](C[C@H](CCC(c1ccccc1)c1ccccc1)C(O)=O)C(O)=O
Show InChI InChI=1S/C20H23NO4/c21-18(20(24)25)13-16(19(22)23)11-12-17(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16-18H,11-13,21H2,(H,22,23)(H,24,25)/t16-,18-/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 1.16E+3n/an/an/an/an/an/a



Centro de Investigación Lilly

Curated by ChEMBL


Assay Description
Binding affinity against Ionotropic glutamate receptor using ACPD sensitive [3H]- glutamate displacement from rat forebrain preparations


Bioorg Med Chem Lett 8: 765-70 (1999)


BindingDB Entry DOI: 10.7270/Q2T152SF
More data for this
Ligand-Target Pair
Glutamate receptor ionotropic, kainate 3


(Rattus norvegicus)
BDBM50069120
PNG
((2S,4S)-2-Amino-4-(3,3-diphenyl-propyl)-pentanedio...)
Show SMILES N[C@@H](C[C@H](CCC(c1ccccc1)c1ccccc1)C(O)=O)C(O)=O
Show InChI InChI=1S/C20H23NO4/c21-18(20(24)25)13-16(19(22)23)11-12-17(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16-18H,11-13,21H2,(H,22,23)(H,24,25)/t16-,18-/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 1.32E+4n/an/an/an/an/an/a



Centro de Investigación Lilly

Curated by ChEMBL


Assay Description
Binding affinity against Ionotropic glutamate receptor using [3H]- CGS-19755 displacement from rat forebrain preparations


Bioorg Med Chem Lett 8: 765-70 (1999)


BindingDB Entry DOI: 10.7270/Q2T152SF
More data for this
Ligand-Target Pair