Drug-Target Interaction
Drug |
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show drug details
| | PubChem ID: | 5318386 |
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| Structure: |  |
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| Synonyms: | | AC1NSWSM | | BRD-A78303415-001-02-7 | | BSPBio_002168 | | CCG-38371 | | DivK1c_000505 | | HMS1920F13 | | HMS2091L21 | | HMS501J07 | | HYOSCYAMINE | | IDI1_000505 | | KBio1_000505 | | KBio2_001393 | | KBio2_003961 | | KBio2_006529 | | KBio3_001388 | | KBioGR_001301 | | KBioSS_001393 | | NCGC00178783-01 | | NINDS_000505 | | SDCCGMLS-0066590.P001 | | SPBio_000124 | | SPECTRUM1500346 | | Spectrum2_000112 | | Spectrum3_000464 | | Spectrum4_000961 | | Spectrum5_000840 | | Spectrum_000913 | | [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] |
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| ATC-Codes: | |
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Binding Affinities:| Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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References: |
