Drug-Target Interaction
Drug |
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| PubChem ID: | 11234371 |
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Structure: |  |
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Synonyms: | CHEBI:512863 | CHEMBL398125 | CID11234371 | N-[4-chloro-2-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]furan-2-carboxamide |
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Target |
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| Uniprot ID: | GRM5_RAT |
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Synonyms: | Metabotropic glutamate receptor 5 | mGluR5 |
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EC-Numbers: | - |
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Organism: | Rat Rattus norvegicus
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PDB IDs: | 1DDV |
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Structure: |  1DDV |
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Binding Affinities:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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- | - | - | <1000 |
References: |