Drug-Target Interaction
Drug |
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| PubChem ID: | 10001608 |
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Structure: |  |
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Synonyms: | 7-[2-[5-(3-fluorophenyl)-3-hydroxy-pentyl]-3,5-dihydroxy-cyclopentyl]hepta | CHEMBL289568 |
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Target |
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| Uniprot ID: | PF2R_HUMAN |
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Synonyms: | PGF receptor | PGF2 alpha receptor | Prostaglandin F2-alpha receptor | Prostanoid FP receptor |
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EC-Numbers: | - |
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Organism: | Homo sapiens Human
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PDB IDs: | - |
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Binding Affinities:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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- | - | 42 | - |
References: |