| Reaction Details |
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 | Report a problem with these data |
| Target | Adenylate cyclase type 4 |
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| Ligand | BDBM50226410 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_31440 (CHEMBL873058) |
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| Ki | 1.7±n/a nM |
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| Citation |  Ali, FE; Chang, HL; Huffman, WF; Heckman, G; Kinter, LB; Weidley, EF; Edwards, R; Schmidt, D; Ashton-Shue, D; Stassen, FL Potent vasopressin antagonists modified at the carboxy-terminal tripeptide tail. J Med Chem30:2291-4 (1987) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| |
| Adenylate cyclase type 4 |
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| Name: | Adenylate cyclase type 4 |
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| Synonyms: | 4.6.1.1 | ADCY4 | ADCY4_HUMAN | ATP pyrophosphate-lyase 4 | Adenylate cyclase type 4 | Adenylate cyclase type IV | Adenylyl cyclase 4 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 119807.04 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_104878 |
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| Residue: | 1077 |
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| Sequence: | MARLFSPRPPPSEDLFYETYYSLSQQYPLLLLLLGIVLCALAALLAVAWASGRELTSDPS
FLTTVLCALGGFSLLLGLASREQRLQRWTRPLSGLVWVALLALGHAFLFTGGVVSAWDQV
SYFLFVIFTAYAMLPLGMRDAAVAGLASSLSHLLVLGLYLGPQPDSRPALLPQLAANAVL
FLCGNVAGVYHKALMERALRATFREALSSLHSRRRLDTEKKHQEHLLLSILPAYLAREMK
AEIMARLQAGQGSRPESTNNFHSLYVKRHQGVSVLYADIVGFTRLASECSPKELVLMLNE
LFGKFDQIAKEHECMRIKILGDCYYCVSGLPLSLPDHAINCVRMGLDMCRAIRKLRAATG
VDINMRVGVHSGSVLCGVIGLQKWQYDVWSHDVTLANHMEAGGVPGRVHITGATLALLAG
AYAVEDAGMEHRDPYLRELGEPTYLVIDPRAEEEDEKGTAGGLLSSLEGLKMRPSLLMTR
YLESWGAAKPFAHLSHGDSPVSTSTPLPEKTLASFSTQWSLDRSRTPRGLDDELDTGDAK
FFQVIEQLNSQKQWKQSKDFNPLTLYFREKEMEKEYRLSAIPAFKYYEACTFLVFLSNFI
IQMLVTNRPPALAITYSITFLLFLLILFVCFSEDLMRCVLKGPKMLHWLPALSGLVATRP
GLRIALGTATILLVFAMAITSLFFFPTSSDCPFQAPNVSSMISNLSWELPGSLPLISVPY
SMHCCTLGFLSCSLFLHMSFELKLLLLLLWLAASCSLFLHSHAWLSECLIVRLYLGPLDS
RPGVLKEPKLMGAISFFIFFFTLLVLARQNEYYCRLDFLWKKKLRQEREETETMENLTRL
LLENVLPAHVAPQFIGQNRRNEDLYHQSYECVCVLFASVPDFKEFYSESNINHEGLECLR
LLNEIIADFDELLSKPKFSGVEKIKTIGSTYMAATGLNATSGQDAQQDAERSCSHLGTMV
EFAVALGSKLDVINKHSFNNFRLRVGLNHGPVVAGVIGAQKPQYDIWGNTVNVASRMEST
GVLGKIQVTEETAWALQSLGYTCYSRGVIKVKGKGQLCTYFLNTDLTRTGPPSATLG
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| BDBM50226410 |
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| n/a |
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| Name | BDBM50226410 |
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| Synonyms: | CHEMBL3142318 |
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| Type | Small organic molecule |
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| Emp. Form. | C57H87N15O10S2 |
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| Mol. Mass. | 1206.525 |
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| SMILES | [#6]-[#6]-[#8]-c1ccc(-[#6]-[#6@@H]-2-[#7]-[#6](=O)-[#6]C([#16]-[#16]-[#6]-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6]-[#6](-[#7])=O)-[#7]-[#6](=O)-[#6@@H](-[#7]-[#6](=O)-[#6@H](-[#6]-c3ccccc3)-[#7]-[#6]-2=O)-[#6](-[#6])-[#6])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#6](-[#7])=O)([#6]-2-[#6]-[#6]-[#6]-[#6]-2)[#6]-2-[#6]-[#6]-[#6]-[#6]-2)cc1 |r| |
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| Structure | 
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