Reaction Details |
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Target | cGMP-dependent protein kinase |
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Ligand | BDBM50345705 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Luminescent Kinase Assay |
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IC50 | 128±n/a nM |
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Citation | Van Voorhis, WC; Hol, WG; Larson, ET; Maly, DJ; Merritt, E; Ojo, KK Compositions and methods for treating toxoplasmosis, cryptosporidiosis, and other apicomplexan protozoan related diseases US Patent US11247972 Publication Date 2/15/2022 |
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More Info.: | Get all data from this article, Assay Method |
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cGMP-dependent protein kinase |
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Name: | cGMP-dependent protein kinase |
Synonyms: | KGP_TOXGO | PKG | TgPKG |
Type: | Protein |
Mol. Mass.: | 111249.85 |
Organism: | n/a |
Description: | Q8MMZ7 |
Residue: | 994 |
Sequence: | MGACISKNSSARVSRSSALSASKQTVAASAPPGAAGDETSATGAAEEASRNSLARVDGTR
ASAAELERAPDGVCPDREEPGTANAEQGGVTEKKDTRETLAGMNSPKTLEAEAQEDDPKR
EAPNQDVPSEAPEGPKEKPGGDRKPAQKAILKQDDSHTEEEKLNAHLAYREKTPADFALI
QDSLKANLVCSSLNEGEIDALAVAMQFFTFKKGDVVTKQGEPGSYFFIIHSGTFDVLVND
KRVNAMDKGKAFGEIALIHNTERSATVVASSTEGALWGVQRHTFRETLKQLSSRNFAENR
QFLASVKFFEMLTEAQKNVITNALVVENFKPGQPIVKEGDAGDVLYILKSGKAKVSIGGR
EIRMLRKGDYFGERALLYKEPRSATITAEEFTVCVSIGRELLDRVLGNLQHVLFRNIMVE
ALQQSKVYELFQGDQLSKLIEAAVVKDYGADYVILDKENKTKGIRFFFVLEGELSVYAYT
QNPATKEEERKLAATLKRGQAFGEEYVLNPTRPFNHYVKSVGPCKLALFTSSVLTATLGG
EDIDETLDFNNKRAIIRKMYIFRYLSDHQMTMLIKAFKTVRYMSGEYIIKEGERGTRFFI
IKAGEVAILKNNKRLRTLGRHDYFGERALLYDKPRTASVCANSAGVDLWVVDKSVFNEII
KGPMLAHLEERIRMQDTKVEFQDLQVVRVVGRGTFGTVKLVRHVPTDIRYALKCVSRRSV
IALSQQQHIRLEREIMAENDHPFIIRLVRTFRDKEFLYFLTELVTGGELYDAIRKLGLLA
RSQAQFYLASIVLAIEYLHERNIAYRDLKPENILLDSQGYVKLIDFGCAKKMQGRAYTLV
GTPHYMAPEVILGKGYTLTADTWAFGVCLYEFMCGPLPFGNDAEDQLEIFRDILTGKLVF
PHYVTDQDAINLMKRLLCRLPEVRIGCSINGYKDIKEHAFFGDFDWDKLAGRGLPPPLAP
KGETYAEDTEQSSFELDEDDTIVLEDEYDWDKDF
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BDBM50345705 |
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n/a |
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Name | BDBM50345705 |
Synonyms: | 1-(1-methylethyl)-3-(naphthalen-1-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | 1-isopropyl-3-(naphthalen-1-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | CHEMBL1231370 | CHEMBL2069954 | US10544104, Compound 3 | US11247972, Compound 3 | US9765037, Compound 3 |
Type | Small organic molecule |
Emp. Form. | C19H19N5 |
Mol. Mass. | 317.3877 |
SMILES | CC(C)n1nc(Cc2cccc3ccccc23)c2c(N)ncnc12 |
Structure |
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