| Reaction Details |
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 | Report a problem with these data |
| Target | cGMP-dependent protein kinase |
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| Ligand | BDBM50183912 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_350591 (CHEMBL868999) |
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| IC50 | 2.7±n/a nM |
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| Citation |  Qian, X; Liang, GB; Feng, D; Fisher, M; Crumley, T; Rattray, S; Dulski, PM; Gurnett, A; Leavitt, PS; Liberator, PA; Misura, AS; Samaras, S; Tamas, T; Schmatz, DM; Wyvratt, M; Biftu, T Synthesis and SAR studies of diarylpyrrole anticoccidial agents. Bioorg Med Chem Lett16:2817-21 (2006) [PubMed] Article |
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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 |
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| Synonyms: | n/a |
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| Type: | PROTEIN |
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| Mol. Mass.: | 112911.27 |
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| Organism: | Eimeria tenella |
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| Description: | ChEMBL_469577 |
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| Residue: | 1003 |
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| Sequence: | MGACSSKAQHQTRDPEPREQQAAQEQKSTGPSGAPNDAPAPAEAERKMSGSSATAPKGEM
PTASTGTPEQQQQQQQQQQQQQEQQQHPEHQQSEKQQQHGEEQQQERKPSQQQQNEEAAA
PHKHGGERKVQKAIKQQEDTQAEDARLLGHLEKREKTPSDLSLIRDSLSTNLVCSSLNDA
EVEALANAVEFFTFKKGDVVTKQGESGSYFFIVHSGEFEVIVNDKVVNKILTGQAFGEIS
LIHNSARTATIKTLSEDAALWGVQRQVFRETLKQLSSRNFAENRQFLASVKFFEMLTEAQ
KNVITNALVVQSFQPGQAIVKEGEKGDVLYILKSGKALVSIKNKEVRVLQRGEYFGERAL
LYDEPRSATITAEEPTVCVSIGRDLLDRVLGNLQHVLFRNIMLEALQQSKVFASFPTEQL
SRLIGSVVVKDYPENYIILDRENRTRASASALFSAQGVRFFFVLEGEVSVFAYKDKSSSS
SSSSSSSSSSSSAEGEMELHLIDTLKRGQAFGDEYVLSPNKPFAHCVKSNGPTKLALLTA
SALTATLGGQDIDETLDYNNKLAITKKMYIFRYLSEQQTQTLIKAFKTVRYTQGESIIRE
GEIGSRFFIIKLGEVVILKGEKRVRTLGRHDYFGERALLHDERRSATVAANSPEVDLWVV
DKDVFLQIVKGPMLTHLEERIRMQDTKVEFKDLNVVRVVGRGTFGTVKLVQHIPTQMRYA
LKCVSRKSVVALNQQDHIRLEREIMAENDHPFIIRLVRTFRDKEFLYFLTELVTGGELYD
AIRKLGLLGRYQAQFYLASIVLAIEYLHERNIAYRDLKPENILLDSQGYVKLIDFGCAKK
MQGRAYTLVGTPHYMAPEVILGKGYTLTADTWAFGVCLYEFMCGPLPFGNDAEDQLEIFR
DILAGKLIFPHYVTDQDAINLMKRLLCRLPEVRIGCSINGYKDIKEHAFFSDFDWDRLAG
RDLSPPLLPKGEIYAEDAEEGGLDIEEDEGIELEDEYEWDKDF
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| BDBM50183912 |
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| n/a |
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| Name | BDBM50183912 |
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| Synonyms: | CHEMBL425242 | benzyl 2-(5-(4-fluorophenyl)-4-(pyridin-4-yl)-1H-pyrrol-2-yl)pyrrolidine-1-carboxylate |
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| Type | Small organic molecule |
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| Emp. Form. | C27H24FN3O2 |
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| Mol. Mass. | 441.4968 |
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| SMILES | Fc1ccc(cc1)-c1[nH]c(cc1-c1ccncc1)C1CCCN1C(=O)OCc1ccccc1 |
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| Structure | 
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