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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'GRIK1' and Ligand = 'BDBM50091494'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
GRIK1


(Homo sapiens (Human))
BDBM50091494
PNG
((S)-2-Amino-4-[2,2-dimethyl-cyclopent-(E)-ylidene]...)
Show SMILES CC1(C)CCC\C1=C(\C[C@H](N)C(O)=O)C(O)=O
Show InChI InChI=1S/C12H19NO4/c1-12(2)5-3-4-8(12)7(10(14)15)6-9(13)11(16)17/h9H,3-6,13H2,1-2H3,(H,14,15)(H,16,17)/b8-7+/t9-/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
236n/an/an/an/an/an/an/an/a



Eli Lilly and Company Ltd

Curated by ChEMBL


Assay Description
Binding affinity of compound was determined against Ionotropic glutamate receptor ionotropic kainate 1 using cell membranes prepared from HEK293 cell...


Bioorg Med Chem Lett 10: 1807-10 (2000)


Article DOI: 10.1016/s0960-894x(00)00346-2
BindingDB Entry DOI: 10.7270/Q2765FVB
More data for this
Ligand-Target Pair