| Reaction Details |
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 | Report a problem with these data |
| Target | Adenylate cyclase type 2 |
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| Ligand | BDBM81779 |
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| Substrate/Competitor | n/a |
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| Ki | 9.1±n/a nM |
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| Comments | PDSP_3931 |
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| Citation |  Andersen, PH; Grønvald, FC; Hohlweg, R; Hansen, LB; Guddal, E; Braestrup, C; Nielsen, EB NNC-112, NNC-687 and NNC-756, new selective and highly potent dopamine D1 receptor antagonists. Eur J Pharmacol219:45-52 (1992) [PubMed] Article |
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| More Info.: | Get all data from this article |
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| Adenylate cyclase type 2 |
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| Name: | Adenylate cyclase type 2 |
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| Synonyms: | ADCY2_RAT | ATP pyrophosphate-lyase 2 | Adcy2 | Adenylate cyclase | Adenylate cyclase type 2 | Adenylate cyclase type II | Adenylyl cyclase 2 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 123344.82 |
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| Organism: | Rattus norvegicus |
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| Description: | ChEMBL_305824 |
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| Residue: | 1090 |
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| Sequence: | MRRRRYLRDRAEAAAAAAAGGGEGLQRSRDWLYESYYCMSQQHPLIVFLLLIVMGACLAL
LAVFFALGLEVEDHVAFLITVPTALAIFFAIFILVCIESVFKKLLRVFSLVIWICLVAMG
YLFMCFGGTVSAWDQVSFFLFIIFVVYTMLPFNMRDAIIASILTSSSHTIVLSVYLSATP
GAKEHLFWQILANVIIFICGNLAGAYHKHLMELALQQTYRDTCNCIKSRIKLEFEKRQQE
RLLLSLLPAHIAMEMKAEIIQRLQGPKAGQMENTNNFHNLYVKRHTNVSILYADIVGFTR
LASDCSPGELVHMLNELFGKFDQIAKENECMRIKILGDCYYCVSGLPISLPNHAKNCVKM
GLDMCEAIKKVRDATGVDINMRVGVHSGNVLCGVIGLQKWQYDVWSHDVTLANHMEAGGV
PGRVHISSVTLEHLNGAYKVEEGDGEIRDPYLKQHLVKTYFVINPKGERRSPQHLFRPRH
TLDGAKMRASVRMTRYLESWGAAKPFAHLHHRDSMTTENGKISTTDVPMGQHNFQNRTLR
TKSQKKRFEEELNERMIQAIDGINAQKQWLKSEDIQRISLLFYNKNIEKEYRATALPAFK
YYVTCACLIFLCIFIVQILVLPKTSILGFSFGAAFLSLIFILFVCFAGQLLQCSKKASTS
LMWLLKSSGIIANRPWPRISLTIVTTAIILTMAVFNMFFLSNSEETTLPTANTSNANVSV
PDNQASILHARNLFFLPYFIYSCILGLISCSVFLRVNYELKMLIMMVALVGYNTILLHTH
AHVLDAYSQVLFQRPGIWKDLKTMGSVSLSIFFITLLVLGRQSEYYCRLDFLWKNKFKKE
REEIETMENLNRVLLENVLPAHVAEHFLARSLKNEELYHQSYDCVCVMFASIPDFKEFYT
ESDVNKEGLECLRLLNEIIADFDDLLSKPKFSGVEKIKTIGSTYMAATGLSAIPSQEHAQ
EPERQYMHIGTMVEFAYALVGKLDAINKHSFNDFKLRVGINHGPVIAGVIGAQKPQYDIW
GNTVNVASRMDSTGVLDKIQVTEETSLILQTLGYTCTCRGIINVKGKGDLKTYFVNTEMS
RSLSQSNLAS
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| BDBM81779 |
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| n/a |
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| Name | BDBM81779 |
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| Synonyms: | CAS_164252 | NNC-687 | NSC_164252 |
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| Type | Small organic molecule |
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| Emp. Form. | C19H20N2O4 |
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| Mol. Mass. | 340.3731 |
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| SMILES | CN1CCc2cc(c(O)cc2C(C1)c1cccc2CCOc12)[N+]([O-])=O |
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| Structure | 
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