Drug-Target Interaction
Drug |
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show drug details
| PubChem ID: | 11951806 |
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Structure: |  |
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Synonyms: | 1-(cyclohexylmethyl)-4-propyl-5-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]ind | CHEBI:415301 | CHEMBL186018 | CID11951806 |
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Binding Affinities:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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- | - | - | 228.0 |
References: |