Reaction Details |
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Target | Poly [ADP-ribose] polymerase 1 |
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Ligand | BDBM50276149 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_543092 (CHEMBL1010741) |
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IC50 | 1800±n/a nM |
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Citation | Kálai, T; Balog, M; Szabó, A; Gulyás, G; Jeko, J; Sümegi, B; Hideg, K New poly(ADP-ribose) polymerase-1 inhibitors with antioxidant activity based on 4-carboxamidobenzimidazole-2-ylpyrroline and -tetrahydropyridine nitroxides and their precursors. J Med Chem52:1619-29 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Poly [ADP-ribose] polymerase 1 |
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Name: | Poly [ADP-ribose] polymerase 1 |
Synonyms: | Adprt | PARP1_RAT | Parp1 |
Type: | PROTEIN |
Mol. Mass.: | 112694.89 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_543092 |
Residue: | 1014 |
Sequence: | MAEATERLYRVEYAKSGRASCKKCSESIPKDSLRMAIMVQSPMFDGKVPHWYHFSCFWKV
GHSIRQPDTEVDGFSELRWDDQQKVKKTAEAGGVAGKGQHGGGGKAEKTLGDFAAEYAKS
NRSTCKGCMEKIEKGQMRLSKKMLDPEKPQLGMIDRWYHPTCFVKNRDELGFRPEYSASQ
LKGFSLLSAEDKEALKKQLPAVKSEGKRKCDEVDGIDEVAKKKSKKGKDKESSKLEKALK
AQNELVWNIKDELKKACSTNDLKELLIFNQQQVPSGESAILDRVADGMAFGALLPCKECS
GQLVFKSDAYYCTGDVTAWTKCMVKTQNPSRKEWVTPKEFREISYLKKLKIKKQDRLFPP
ESSAPAPPAPPVSITSAPTAVNSSAPADKPLSNMKILTLGKLSQNKDEAKAMIEKLGGKL
TGSANKASLCISTKKEVEKMSKKMEEVKAANVRVVCEDFLQDVSASAKSLQELLSAHSLS
SWGAEVKVEPGEVVVPKGKSAAPSKKSKGAVKEEGVNKSEKRMKLTLKGGAAVDPDSGLE
HSAHVLEKGGKVFSATLGLVDIVKGTNSYYKLQLLESDKESRYWIFRSWGRVGTVIGSNK
LEQMPSKEDAVEHFMKLYEEKTGNAWHSKNFTKYPKKFYPLEIDYGQDEEAVKKLAVKPG
TKSKLPKPVQELVGMIFDVESMKKALVEYEIDLQKMPLGKLSRRQIQAAYSILSEVQQAV
SQGSSESQILDLSNRFYTLIPHDFGMKKPPLLNNTDSVQAKVEMLDNLLDIEVAYSLLRG
GSDDSSKDPIDVNYEKLKTDIKVVDRDSEEAEVIRKYVKNTHATTHNAYDLEVIDIFKIE
REGESQRYKPFRQLHNRRLLWHGSRTTNFAGILSQGLRIAPPEAPVTGYMFGKGIYFADM
VSKSANYCHTSQGDPIGLILLGEVALGNMYELKHASHISKLPKGKHSVKGLGKTAPDPSA
SITLDGVEVPLGTGIPSGVNDTCLLYNEYIVYDIAQVNLKYLLKLKFNFKTSLW
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BDBM50276149 |
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n/a |
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Name | BDBM50276149 |
Synonyms: | 2-[4-Dibenzofuran-4-yl-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl]-1Hbenzoimidazol-4-carboxylic Acid Amide | CHEMBL469959 |
Type | Small organic molecule |
Emp. Form. | C28H26N4O2 |
Mol. Mass. | 450.5316 |
SMILES | CC1(C)NC(C)(C)C(=C1c1nc2c(cccc2[nH]1)C(N)=O)c1cccc2c3ccccc3oc12 |c:7| |
Structure |
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