Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BP1B8S
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| Binder Name |
[(S)-2-[4-(Benzyloxy-hydroxy-phosphoryloxy)-phenyl]-1-(2-(4-methoxy-phenyl)-5-{[(naphthalen-1-ylmethyl)-carbamoyl]-methyl}-4-oxo-2,3,4,5-tetrahydro-benzo[b][1,4]thiazepin-3-ylcarbamoyl)-ethyl]-carbamic acid tert-butyl ester
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| Synonyms |
CHEMBL67271; BDBM50103040
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL
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| Formula |
C50H51N4O10PS
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| Canonical SMILES |
CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)OP(=O)(O)OCC2=CC=CC=C2)C(=O)NC3C(SC4=CC=CC=C4N(C3=O)CC(=O)NCC5=CC=CC6=CC=CC=C65)C7=CC=C(C=C7)OC
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| InChI |
1S/C50H51N4O10PS/c1-50(2,3)63-49(58)52-41(29-33-21-25-39(26-22-33)64-65(59,60)62-32-34-13-6-5-7-14-34)47(56)53-45-46(36-23-27-38(61-4)28-24-36)66-43-20-11-10-19-42(43)54(48(45)57)31-44(55)51-30-37-17-12-16-35-15-8-9-18-40(35)37/h5-28,41,45-46H,29-32H2,1-4H3,(H,51,55)(H,52,58)(H,53,56)(H,59,60)/t41-,45?,46?/m0/s1
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| InChIKey |
AZJRDZOTNSHLGC-MBIAOBHISA-N
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| PubChem Compound ID | ||||
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