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Compile Data Set for Download or QSAR
maximum 50k data
Found
30
with Last Name = 'danysz' and Initial = 'w'
Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
Merz
Curated by
PDSP K
i
Database
Ligand
BDBM50000663
((+)-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]he...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.5nM
More data for this Ligand-Target Pair
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Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
Merz
Curated by
PDSP K
i
Database
Ligand
BDBM50000663
((+)-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]he...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 6.5nM
More data for this Ligand-Target Pair
Target Info
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Copy BDB DOI
Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
Merz
Curated by
PDSP K
i
Database
Ligand
BDBM50000663
((+)-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]he...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 8.40nM
More data for this Ligand-Target Pair
Target Info
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Copy BDB DOI
Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
Merz
Curated by
PDSP K
i
Database
Ligand
BDBM50000663
((+)-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]he...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 8.90nM
More data for this Ligand-Target Pair
Target Info
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CHEMBL
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Article
PubMed
Copy BDB DOI
Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
Merz
Curated by
PDSP K
i
Database
Ligand
BDBM50000663
((+)-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]he...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 9.40nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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CHEMBL
PC cid
PC sid
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In Depth
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Article
PubMed
Copy BDB DOI
Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
Merz
Curated by
PDSP K
i
Database
Ligand
BDBM50000663
((+)-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]he...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 10.8nM
More data for this Ligand-Target Pair
Target Info
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CHEMBL
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In Depth
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Article
PubMed
Copy BDB DOI
Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
Merz
Curated by
PDSP K
i
Database
Ligand
BDBM50000663
((+)-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]he...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 13.7nM
More data for this Ligand-Target Pair
Target Info
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UniProtKB/SwissProt
GoogleScholar
Ligand Info
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CHEMBL
PC cid
PC sid
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In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
Merz
Curated by
PDSP K
i
Database
Ligand
BDBM50000663
((+)-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]he...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 20.4nM
More data for this Ligand-Target Pair
Target Info
PDB
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UniProtKB/SwissProt
GoogleScholar
Ligand Info
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CHEMBL
PC cid
PC sid
Patents
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In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
Merz
Curated by
PDSP K
i
Database
Ligand
BDBM50000663
((+)-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]he...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 24.9nM
More data for this Ligand-Target Pair
Target Info
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GoogleScholar
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CHEMBL
PC cid
PC sid
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In Depth
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Article
PubMed
Copy BDB DOI
Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
Merz
Curated by
PDSP K
i
Database
Ligand
BDBM50000663
((+)-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]he...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 27.2nM
More data for this Ligand-Target Pair
Target Info
PDB
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UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Patents
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In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
Merz
Curated by
PDSP K
i
Database
Ligand
BDBM82270
(CAS_7424-00-2 | DL-4-Chlorophenylalanine | PCP)
Copy SMILES
Copy InChI
Affinity Data
Ki: 42.2nM
More data for this Ligand-Target Pair
Target Info
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MCE
PC cid
PC sid
PDB
Patents
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In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
Merz
Curated by
PDSP K
i
Database
Ligand
BDBM50000663
((+)-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]he...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 53.7nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Patents
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In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
Merz
Curated by
PDSP K
i
Database
Ligand
BDBM82270
(CAS_7424-00-2 | DL-4-Chlorophenylalanine | PCP)
Copy SMILES
Copy InChI
Affinity Data
Ki: 180nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
MCE
PC cid
PC sid
PDB
Patents
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In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
Merz
Curated by
PDSP K
i
Database
Ligand
BDBM50062599
(3,5-Dimethyl-adamantan-1-ylamine | CHEMBL807 | EN3...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 433nM
More data for this Ligand-Target Pair
Target Info
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UniProtKB/SwissProt
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ChEBI
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KEGG
PC cid
PC sid
PDB
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In Depth
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Article
PubMed
PDB
3D Structure (crystal)
Copy BDB DOI
Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
Merz
Curated by
PDSP K
i
Database
Ligand
BDBM50062599
(3,5-Dimethyl-adamantan-1-ylamine | CHEMBL807 | EN3...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 690nM
More data for this Ligand-Target Pair
Target Info
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Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
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KEGG
PC cid
PC sid
PDB
Patents
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In Depth
Details
Article
PubMed
PDB
3D Structure (crystal)
Copy BDB DOI
Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
Merz
Curated by
PDSP K
i
Database
Ligand
BDBM50062599
(3,5-Dimethyl-adamantan-1-ylamine | CHEMBL807 | EN3...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 700nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
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KEGG
PC cid
PC sid
PDB
Patents
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In Depth
Details
Article
PubMed
PDB
3D Structure (crystal)
Copy BDB DOI
Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
Merz
Curated by
PDSP K
i
Database
Ligand
BDBM50044140
(2-(2-Chloro-phenyl)-2-methylamino-cyclohexanone | ...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.19E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
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Ligand Info
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ChEBI
CHEMBL
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KEGG
PC cid
PC sid
PDB
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In Depth
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Article
PubMed
PDB
3D Structure (crystal)
Copy BDB DOI
Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
Merz
Curated by
PDSP K
i
Database
Ligand
BDBM50062599
(3,5-Dimethyl-adamantan-1-ylamine | CHEMBL807 | EN3...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.32E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
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KEGG
PC cid
PC sid
PDB
Patents
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In Depth
Details
Article
PubMed
PDB
3D Structure (crystal)
Copy BDB DOI
Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
Merz
Curated by
PDSP K
i
Database
Ligand
BDBM50062599
(3,5-Dimethyl-adamantan-1-ylamine | CHEMBL807 | EN3...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.37E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
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KEGG
PC cid
PC sid
PDB
Patents
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In Depth
Details
Article
PubMed
PDB
3D Structure (crystal)
Copy BDB DOI
Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
Merz
Curated by
PDSP K
i
Database
Ligand
BDBM50062599
(3,5-Dimethyl-adamantan-1-ylamine | CHEMBL807 | EN3...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.73E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
KEGG
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
PubMed
PDB
3D Structure (crystal)
Copy BDB DOI
Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
Merz
Curated by
PDSP K
i
Database
Ligand
BDBM50062599
(3,5-Dimethyl-adamantan-1-ylamine | CHEMBL807 | EN3...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.78E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
KEGG
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
PubMed
PDB
3D Structure (crystal)
Copy BDB DOI
Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
Merz
Curated by
PDSP K
i
Database
Ligand
BDBM50062599
(3,5-Dimethyl-adamantan-1-ylamine | CHEMBL807 | EN3...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.42E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
KEGG
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
PubMed
PDB
3D Structure (crystal)
Copy BDB DOI
Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
Merz
Curated by
PDSP K
i
Database
Ligand
BDBM50044140
(2-(2-Chloro-phenyl)-2-methylamino-cyclohexanone | ...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.51E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
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KEGG
PC cid
PC sid
PDB
Patents
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In Depth
Details
Article
PubMed
PDB
3D Structure (crystal)
Copy BDB DOI
Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
Merz
Curated by
PDSP K
i
Database
Ligand
BDBM50033369
(AMANTADINE | CHEMBL660 | SYMADINE | SYMMETREL)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
KEGG
MMDB
PC cid
PC sid
PDB
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In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
Merz
Curated by
PDSP K
i
Database
Ligand
BDBM50033369
(AMANTADINE | CHEMBL660 | SYMADINE | SYMMETREL)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
KEGG
MMDB
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
Merz
Curated by
PDSP K
i
Database
Ligand
BDBM50033369
(AMANTADINE | CHEMBL660 | SYMADINE | SYMMETREL)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
KEGG
MMDB
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
Merz
Curated by
PDSP K
i
Database
Ligand
BDBM50033369
(AMANTADINE | CHEMBL660 | SYMADINE | SYMMETREL)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
KEGG
MMDB
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
Merz
Curated by
PDSP K
i
Database
Ligand
BDBM50033369
(AMANTADINE | CHEMBL660 | SYMADINE | SYMMETREL)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
KEGG
MMDB
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
Merz
Curated by
PDSP K
i
Database
Ligand
BDBM50033369
(AMANTADINE | CHEMBL660 | SYMADINE | SYMMETREL)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
KEGG
MMDB
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Glutamate receptor ionotropic, NMDA 1
(RAT)
Merz
Curated by
PDSP K
i
Database
Ligand
BDBM50033369
(AMANTADINE | CHEMBL660 | SYMADINE | SYMMETREL)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
KEGG
MMDB
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI