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TargetProtein mono-ADP-ribosyltransferase PARP3
LigandBDBM50468579
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1800452 (CHEMBL4272744)
IC50>100000±n/a nM
Citation Murthy, SDesantis, JVerheugd, PMaksimainen, MMVenkannagari, HMassari, SAshok, YObaji, ENkizinkinko, YLüscher, BTabarrini, OLehtiö, 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
More Info.:Get all data from this article,  Assay Method
 
Protein mono-ADP-ribosyltransferase PARP3
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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  Blast E-value cutoff:
BDBM50468579
n/a
NameBDBM50468579
Synonyms:CHEMBL4287262
TypeSmall organic molecule
Emp. Form.C14H11NO4
Mol. Mass.257.2414
SMILESNC(=O)c1ccc(Oc2ccc(cc2)C(O)=O)cc1
Structure
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