Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B0S3IW
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| Binder Name |
Thr-Asp-Phe-Phe-Glu-Cys-Arg-Ser-Thr-Ser-Tyr-Ala-Gly-Ala-Val-Val-Asn-Asp-Leu
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| Synonyms |
CHEMBL2371374; BDBM50013353
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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 |
C91H135N23O32S
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| Canonical SMILES |
C[C@H]([C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(=O)O)C(=O)NC(CC(C)C)C(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CS)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C(C)O)N)O
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| InChI |
1S/C91H135N23O32S/c1-41(2)30-60(90(145)146)108-82(137)58(35-67(124)125)105-80(135)57(34-64(92)120)107-87(142)70(42(3)4)113-88(143)71(43(5)6)112-74(129)45(8)98-65(121)37-97-73(128)44(7)99-77(132)54(33-50-23-25-51(119)26-24-50)104-83(138)61(38-115)110-89(144)72(47(10)118)114-84(139)62(39-116)109-75(130)52(22-17-29-96-91(94)95)100-85(140)63(40-147)111-76(131)53(27-28-66(122)123)101-78(133)55(31-48-18-13-11-14-19-48)102-79(134)56(32-49-20-15-12-16-21-49)103-81(136)59(36-68(126)127)106-86(141)69(93)46(9)117/h11-16,18-21,23-26,41-47,52-63,69-72,115-119,147H,17,22,27-40,93H2,1-10H3,(H2,92,120)(H,97,128)(H,98,121)(H,99,132)(H,100,140)(H,101,133)(H,102,134)(H,103,136)(H,104,138)(H,105,135)(H,106,141)(H,107,142)(H,108,137)(H,109,130)(H,110,144)(H,111,131)(H,112,129)(H,113,143)(H,114,139)(H,122,123)(H,124,125)(H,126,127)(H,145,146)(H4,94,95,96)/t44-,45-,46?,47+,52-,53-,54-,55-,56-,57-,58-,59-,60?,61-,62-,63-,69-,70-,71-,72-/m0/s1
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| InChIKey |
AJYMWFZQCJPZAU-GQUCZUMJSA-N
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| PubChem Compound ID | ||||
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