| Reaction Details |
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 | Report a problem with these data |
| Target | Adenylate cyclase type 2 |
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| Ligand | BDBM50551423 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_2031281 (CHEMBL4685439) |
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| EC50 | 3440±n/a nM |
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| Citation |  Xu, G; Yang, Y; Yang, Y; Song, G; Li, S; Zhang, J; Yang, W; Wang, LL; Weng, Z; Zuo, Z The discovery, design and synthesis of potent agonists of adenylyl cyclase type 2 by virtual screening combining biological evaluation. Eur J Med Chem191:0 (2020) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Adenylate cyclase type 2 |
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| Name: | Adenylate cyclase type 2 |
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| Synonyms: | 4.6.1.1 | ADCY2 | ADCY2_HUMAN | ATP pyrophosphate-lyase 2 | Adenylate cyclase type 2 | Adenylate cyclase type II | Adenylyl cyclase 2 | KIAA1060 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 123627.70 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_104878 |
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| Residue: | 1091 |
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| Sequence: | MWQEAMRRRRYLRDRSEEAAGGGDGLPRSRDWLYESYYCMSQQHPLIVFLLLIVMGSCLA
LLAVFFALGLEVEDHVAFLITVPTALAIFFAIFILVCIESVFKKLLRLFSLVIWICLVAM
GYLFMCFGGTVSPWDQVSFFLFIIFVVYTMLPFNMRDAIIASVLTSSSHTIVLSVCLSAT
PGGKEHLVWQILANVIIFICGNLAGAYHKHLMELALQQTYQDTCNCIKSRIKLEFEKRQQ
ERLLLSLLPAHIAMEMKAEIIQRLQGPKAGQMENTNNFHNLYVKRHTNVSILYADIVGFT
RLASDCSPGELVHMLNELFGKFDQIAKENECMRIKILGDCYYCVSGLPISLPNHAKNCVK
MGLDMCEAIKKVRDATGVDINMRVGVHSGNVLCGVIGLQKWQYDVWSHDVTLANHMEAGG
VPGRVHISSVTLEHLNGAYKVEEGDGDIRDPYLKQHLVKTYFVINPKGERRSPQHLFRPR
HTLDGAKMRASVRMTRYLESWGAAKPFAHLHHRDSMTTENGKISTTDVPMGQHNFQNRTL
RTKSQKKRFEEELNERMIQAIDGINAQKQWLKSEDIQRISLLFYNKVLEKEYRATALPAF
KYYVTCACLIFFCIFIVQILVLPKTSVLGISFGAAFLLLAFILFVCFAGQLLQCSKKASP
LLMWLLKSSGIIANRPWPRISLTIITTAIILMMAVFNMFFLSDSEETIPPTANTTNTSFS
ASNNQVAILRAQNLFFLPYFIYSCILGLISCSVFLRVNYELKMLIMMVALVGYNTILLHT
HAHVLGDYSQVLFERPGIWKDLKTMGSVSLSIFFITLLVLGRQNEYYCRLDFLWKNKFKK
EREEIETMENLNRVLLENVLPAHVAEHFLARSLKNEELYHQSYDCVCVMFASIPDFKEFY
TESDVNKEGLECLRLLNEIIADFDDLLSKPKFSGVEKIKTIGSTYMAATGLSAVPSQEHS
QEPERQYMHIGTMVEFAFALVGKLDAINKHSFNDFKLRVGINHGPVIAGVIGAQKPQYDI
WGNTVNVASRMDSTGVLDKIQVTEETSLVLQTLGYTCTCRGIINVKGKGDLKTYFVNTEM
SRSLSQSNVAS
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| BDBM50551423 |
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| n/a |
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| Name | BDBM50551423 |
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| Synonyms: | CHEMBL4795137 |
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| Type | Small organic molecule |
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| Emp. Form. | C26H23NO5 |
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| Mol. Mass. | 429.4645 |
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| SMILES | [H][C@]12[C@H](OC3(C(=O)c4ccccc4C3=O)[C@@]1([H])C(=O)N(C1CCCC1)C2=O)c1ccc(C)cc1 |r| |
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| Structure | 
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