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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
3
hits in this display
Target
Glutamate receptor ionotropic, NMDA 2B
(Homo sapiens (Human))
Parke-Davis Pharmaceutical Research
Curated by
ChEMBL
Ligand
BDBM50086370
(4-Benzyl-1-(3-phenylsulfanyl-propyl)-piperidine | ...)
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Affinity Data
IC50: 4.30E+3nM
Assay Description:
Antagonistic activity against NR1A/2B receptor in frog oocytes
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Glutamate receptor ionotropic, NMDA 2A
(Homo sapiens (Human))
Parke-Davis Pharmaceutical Research
Curated by
ChEMBL
Ligand
BDBM50086370
(4-Benzyl-1-(3-phenylsulfanyl-propyl)-piperidine | ...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 8.50E+4nM
Assay Description:
Antagonistic activity against NR1A/2A receptors in frog oocytes
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Glutamate receptor ionotropic, NMDA 2C
(Homo sapiens (Human))
Parke-Davis Pharmaceutical Research
Curated by
ChEMBL
Ligand
BDBM50086370
(4-Benzyl-1-(3-phenylsulfanyl-propyl)-piperidine | ...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.00E+5nM
Assay Description:
Antagonistic activity against NR1A/2C receptor in frog oocytes
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI