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SMILES: CN1C(=O)NC(=O)\C1=C/c1c[nH]c2ccccc12

InChI Key: InChIKey=PQHURGADVOOPAU-IZZDOVSWSA-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 = 50436164   
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
Glycine receptor subunit alpha-1


(Homo sapiens (Human))
BDBM50436164
PNG
(CHEMBL2398352)
Show SMILES CN1C(=O)NC(=O)\C1=C/c1c[nH]c2ccccc12
Show InChI InChI=1S/C13H11N3O2/c1-16-11(12(17)15-13(16)18)6-8-7-14-10-5-3-2-4-9(8)10/h2-7,14H,1H3,(H,15,17,18)/b11-6+
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 8.80E+3n/an/an/an/an/an/a



The University of Queensland

Curated by ChEMBL


Assay Description
Modulation of recombinant GlyR-alpha1 (unknown origin) expressed in HEK293 cells assessed as inhibition of glycine-induced current by automated plana...


Bioorg Med Chem 21: 4420-5 (2013)


Article DOI: 10.1016/j.bmc.2013.04.061
BindingDB Entry DOI: 10.7270/Q2XD132N
More data for this
Ligand-Target Pair
Glycine receptor subunit alpha-3


(Homo sapiens (Human))
BDBM50436164
PNG
(CHEMBL2398352)
Show SMILES CN1C(=O)NC(=O)\C1=C/c1c[nH]c2ccccc12
Show InChI InChI=1S/C13H11N3O2/c1-16-11(12(17)15-13(16)18)6-8-7-14-10-5-3-2-4-9(8)10/h2-7,14H,1H3,(H,15,17,18)/b11-6+
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 3.39E+4n/an/an/an/an/an/a



The University of Queensland

Curated by ChEMBL


Assay Description
Modulation of recombinant GlyR-alpha3 (unknown origin) expressed in HEK293 cells assessed as inhibition of glycine-induced current by automated plana...


Bioorg Med Chem 21: 4420-5 (2013)


Article DOI: 10.1016/j.bmc.2013.04.061
BindingDB Entry DOI: 10.7270/Q2XD132N
More data for this
Ligand-Target Pair