Drug-Target Interaction
Drug |
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show drug details
| | PubChem ID: | 10385620 |
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| Structure: |  |
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| Synonyms: | | 4-[(E)-2-[3-(1-adamantyl)-4-hydroxy-phenyl]prop-1-enyl]benzoic Acid | | CHEBI:343967 | | CHEMBL421773 | | CID10385620 |
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Target |
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show target details
| | Uniprot ID: | RARB_HUMAN |
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| Synonyms: | | HBV-activated protein | | Nuclear receptor subfamily 1 group B member 2 | | RAR-beta | | RAR-epsilon | | Retinoic acid receptor beta |
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| EC-Numbers: | - |
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| Organism: | Homo sapiens
Human
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| PDB IDs: | 1HRA 1XAP |
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| Structure: | 
1XAP |
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Binding Affinities:| Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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| 1245 | - | - | - |
References: |
