Reaction Details |
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Target | Adenylate cyclase type 5 |
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Ligand | BDBM50128186 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_31884 (CHEMBL645674) |
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IC50 | 78000±n/a nM |
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Citation | Levy, DE; Bao, M; Cherbavaz, DB; Tomlinson, JE; Sedlock, DM; Homcy, CJ; Scarborough, RM Metal coordination-based inhibitors of adenylyl cyclase: novel potent P-site antagonists. J Med Chem46:2177-86 (2003) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Adenylate cyclase type 5 |
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Name: | Adenylate cyclase type 5 |
Synonyms: | ADCY5 | ADCY5_HUMAN | Adenylate cyclase | Adenylate cyclase type V |
Type: | PROTEIN |
Mol. Mass.: | 138919.21 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_31732 |
Residue: | 1261 |
Sequence: | MSGSKSVSPPGYAAQKTAAPAPRGGPEHRSAWGEADSRANGYPHAPGGSARGSTKKPGGA
VTPQQQQRLASRWRSDDDDDPPLSGDDPLAGGFGFSFRSKSAWQERGGDDCGRGSRRQRR
GAASGGSTRAPPAGGGGGSAAAAASAGGTEVRPRSVEVGLEERRGKGRAADELEAGAVEG
GEGSGDGGSSADSGSGAGPGAVLSLGACCLALLQIFRSKKFPSDKLERLYQRYFFRLNQS
SLTMLMAVLVLVCLVMLAFHAARPPLQLPYLAVLAAAVGVILIMAVLCNRAAFHQDHMGL
ACYALIAVVLAVQVVGLLLPQPRSASEGIWWTVFFIYTIYTLLPVRMRAAVLSGVLLSAL
HLAIALRTNAQDQFLLKQLVSNVLIFSCTNIVGVCTHYPAEVSQRQAFQETRECIQARLH
SQRENQQQERLLLSVLPRHVAMEMKADINAKQEDMMFHKIYIQKHDNVSILFADIEGFTS
LASQCTAQELVMTLNELFARFDKLAAENHCLRIKILGDCYYCVSGLPEARADHAHCCVEM
GMDMIEAISLVREVTGVNVNMRVGIHSGRVHCGVLGLRKWQFDVWSNDVTLANHMEAGGK
AGRIHITKATLNYLNGDYEVEPGCGGERNAYLKEHSIETFLILRCTQKRKEEKAMIAKMN
RQRTNSIGHNPPHWGAERPFYNHLGGNQVSKEMKRMGFEDPKDKNAQESANPEDEVDEFL
GRAIDARSIDRLRSEHVRKFLLTFREPDLEKKYSKQVDDRFGAYVACASLVFLFICFVQI
TIVPHSIFMLSFYLTCSLLLTLVVFVSVIYSCVKLFPSPLQTLSRKIVRSKMNSTLVGVF
TITLVFLAAFVNMFTCNSRDLLGCLAQEHNISASQVNACHVAESAVNYSLGDEQGFCGSP
WPNCNFPEYFTYSVLLSLLACSVFLQISCIGKLVLMLAIELIYVLIVEVPGVTLFDNADL
LVTANAIDFFNNGTSQCPEHATKVALKVVTPIIISVFVLALYLHAQQVESTARLDFLWKL
QATEEKEEMEELQAYNRRLLHNILPKDVAAHFLARERRNDELYYQSCECVAVMFASIANF
SEFYVELEANNEGVECLRLLNEIIADFDEIISEDRFRQLEKIKTIGSTYMAASGLNDSTY
DKVGKTHIKALADFAMKLMDQMKYINEHSFNNFQMKIGLNIGPVVAGVIGARKPQYDIWG
NTVNVASRMDSTGVPDRIQVTTDMYQVLAANTYQLECRGVVKVKGKGEMMTYFLNGGPPL
S
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BDBM50128186 |
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n/a |
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Name | BDBM50128186 |
Synonyms: | (1S,3S)-3-(6-Amino-purin-9-yl)-cyclopentanecarboxylic acid hydroxyamide | CHEMBL302508 |
Type | Small organic molecule |
Emp. Form. | C11H14N6O2 |
Mol. Mass. | 262.2679 |
SMILES | Nc1ncnc2n(cnc12)[C@@H]1CC[C@H](C1)C(=O)NO |
Structure |
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