| Reaction Details |
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 | Report a problem with these data |
| Target | Adenylate cyclase type 1 |
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| Ligand | BDBM50222264 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_31571 (CHEMBL644534) |
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| IC50 | 240±n/a nM |
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| Citation |  Kaiser, C; Ali, FE; Bondinell, WE; Brenner, M; Holden, KG; Ku, TW; Oh, HJ; Ross, ST; Yim, NC; Zirkle, CL; Hahn, RA; Sarau, HM; Setler, PE; Wardell, JR 6-(Phenylthio)-substituted 2,3,4,5-tetrahydro-1H-3-benzazepines, a novel class of dopamine receptor antagonists and neuroleptics. J Med Chem23:975-6 (1980) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| Adenylate cyclase type 1 |
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| Name: | Adenylate cyclase type 1 |
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| Synonyms: | 4.6.1.1 | Adcy1 | Adenylate cyclase | Synonyms=Adcy1_predicted |
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| Type: | PROTEIN |
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| Mol. Mass.: | 108287.66 |
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| Organism: | Rattus norvegicus |
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| Description: | ChEMBL_104763 |
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| Residue: | 967 |
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| Sequence: | MGSAVAEQGVWQLLLVTFVSYALLPVRSLLAIGFGLVVAASHLLVTAALVPAKRPRLWRT
LGANALLFFGVNMYGVFVRILTERSQRKAFLQARNCIEDRLRLEDENEKQERLLMSLLPR
NVAMEMKEDFLKPPERIFHKIYIQRHDNVSILFADIVGFTGLASQCTAQELVKLLNELFG
KFDELATENHCRRIKILGDCYYCVSGLTQPKTDHAHCCVEMGLDMIDTITSVAEATEVDL
NMRVGLHTGRVLCGVLGLRKWQYDVWSNDVTLANVMEAAGLPGKVHITKTTLACLNGDYE
VEPGHGHERNTFLRTHNIETFFIVPSHRRKIFPGLILSDIKPAKRMKFKTVCYLLVQLMH
CRKMFKAEIPFSNVMTCEDDDKRRALRTASEKLRNRSSFSTNVVYTTPGTRVNRYISRLL
EARQTELEMADLNFFTLKYKHVEREQKYHQLQDEYFTSAVVLALILATLFGLIYLLVIPQ
SVAVLLLLVFSICFLVACTLYLHITRVQCFPGCLTIQIRTALCVFIVVLIYSVAQGCVVS
CLPWAWSSHSNSSLVVLAAGGRRTVLPALPCESAHHGLLCCLVGTLPLAIFLRVSSLPKM
ILLSGLTTSYILVLELSGYTKVGGGALSGRSYEPIMAILLFSCTLALHARQVDVRLRLDY
LWAAQAEEERDDMERVKLDNKRILFNLLPAHVAQHFLMSNPRNMDLYYQSYSQVGVMFAS
IPNFNDFYIELDGNNMGVECLRLLNEIIADFDELMDKDFYKDLEKIKTIGSTYMAAVGLA
PTAGTRAKKSISSHLSTLADFAIDMFDVLDEINYQSYNDFVLRVGINVGPVVAGVIGARR
PQYDIWGNTVNVASRMDSTGVQGRIQVTEEVHRLLNRCSYQFVCRGKVSVKGKGEMLTYF
LEGRTDGSSSHSRSLRLERRMFPYGRGGGGQARRPPLCPAAGPPIKPGLSPAPTSQYLSS
TAAGKEA
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| BDBM50222264 |
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| n/a |
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| Name | BDBM50222264 |
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| Synonyms: | CHEMBL552736 |
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| Type | Small organic molecule |
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| Emp. Form. | C17H20BrNO2S |
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| Mol. Mass. | 382.315 |
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| SMILES | Br.CN1CCc2cc(O)c(O)c(Sc3ccccc3)c2CC1 |
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| Structure | 
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