Reaction Details |
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Target | Protein mono-ADP-ribosyltransferase PARP3 |
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Ligand | BDBM50468579 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1800452 (CHEMBL4272744) |
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IC50 | >100000±n/a nM |
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Citation | Murthy, S; Desantis, J; Verheugd, P; Maksimainen, MM; Venkannagari, H; Massari, S; Ashok, Y; Obaji, E; Nkizinkinko, Y; Lüscher, B; Tabarrini, O; Lehtiö, L 4-(Phenoxy) and 4-(benzyloxy)benzamides as potent and selective inhibitors of mono-ADP-ribosyltransferase PARP10/ARTD10. Eur J Med Chem156:93-102 (2018) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Protein mono-ADP-ribosyltransferase PARP3 |
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Name: | Protein mono-ADP-ribosyltransferase PARP3 |
Synonyms: | ADP-ribosyltransferase diphtheria toxin-like 3 | ADPRT-3 | ADPRT3 | ADPRTL3 | ARTD3 | IRT1 | NAD(+) ADP-ribosyltransferase 3 | PARP-3 | PARP3 | PARP3_HUMAN | Poly [ADP-ribose] polymerase 3 | Poly[ADP-ribose] synthase 3 | hPARP-3 | pADPRT-3 |
Type: | PROTEIN |
Mol. Mass.: | 60091.40 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_109545 |
Residue: | 533 |
Sequence: | MAPKPKPWVQTEGPEKKKGRQAGREEDPFRSTAEALKAIPAEKRIIRVDPTCPLSSNPGT
QVYEDYNCTLNQTNIENNNNKFYIIQLLQDSNRFFTCWNRWGRVGEVGQSKINHFTRLED
AKKDFEKKFREKTKNNWAERDHFVSHPGKYTLIEVQAEDEAQEAVVKVDRGPVRTVTKRV
QPCSLDPATQKLITNIFSKEMFKNTMALMDLDVKKMPLGKLSKQQIARGFEALEALEEAL
KGPTDGGQSLEELSSHFYTVIPHNFGHSQPPPINSPELLQAKKDMLLVLADIELAQALQA
VSEQEKTVEEVPHPLDRDYQLLKCQLQLLDSGAPEYKVIQTYLEQTGSNHRCPTLQHIWK
VNQEGEEDRFQAHSKLGNRKLLWHGTNMAVVAAILTSGLRIMPHSGGRVGKGIYFASENS
KSAGYVIGMKCGAHHVGYMFLGEVALGREHHINTDNPSLKSPPPGFDSVIARGHTEPDPT
QDTELELDGQQVVVPQGQPVPCPEFSSSTFSQSEYLIYQESQCRLRYLLEVHL
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BDBM50468579 |
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n/a |
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Name | BDBM50468579 |
Synonyms: | CHEMBL4287262 |
Type | Small organic molecule |
Emp. Form. | C14H11NO4 |
Mol. Mass. | 257.2414 |
SMILES | NC(=O)c1ccc(Oc2ccc(cc2)C(O)=O)cc1 |
Structure |
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