Drug-Target Interaction
Drug |
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show drug details
| PubChem ID: | 11648184 |
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Structure: |  |
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Synonyms: | 6,7-dichloro-2-cyclopentyl-2-methyl-5-[2-[4-(2H-tetrazol-5-yl)phenyl]ethyl | CHEBI:402390 | CHEMBL178823 | CID11648184 |
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Binding Affinities:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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- | - | - | 1160 |
References: |