Drug-Target Interaction
Drug |
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| PubChem ID: | 446605 |
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Structure: |  |
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Synonyms: | 1k1j | AC1L9JVK | CHEBI:42576 | CHEMBL343892 | CID446605 | DB01745 | FD2 | methyl | N-ALPHA-(2-NAPHTHYLSULFONYL)-N(3-AMIDINO-L-PHENYLALANINYL)ISOPIPECOLINIC ACID METHYL ESTER |
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Binding Affinities:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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References: |