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: |