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BDBM50000105 CHEMBL72275::Hpro::Prolin::prolina::proline::pyrrolidine-2-carboxylic acid

SMILES: OC(=O)C1CCCN1

InChI Key: InChIKey=ONIBWKKTOPOVIA-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 110 PDB IDs match this monomer.

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50000105   
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
Ionotropic glutamate receptor NMDA 1/2D


(RAT)
BDBM50000105
PNG
(CHEMBL72275 | Hpro | Prolin | prolina | proline | ...)
Show SMILES OC(=O)C1CCCN1
Show InChI InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)
PDB

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CHEBI
CHEMBL
KEGG
MMDB
PC cid
PC sid
PDB
UniChem

Patents


Similars

Article
PubMed
n/an/a 1.72E+4n/an/an/an/an/an/a



Warner-Lambert Company

Curated by ChEMBL


Assay Description
Inhibitory concentration of the compound required to inhibit [3H]-strychnine binding to N-methyl-D-aspartate glutamate receptor 1


J Med Chem 35: 233-41 (1992)


Article DOI: 10.1021/jm00080a006
BindingDB Entry DOI: 10.7270/Q26W9911
More data for this
Ligand-Target Pair