Reaction Details |
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Target | Protein-arginine deiminase type-3 |
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Ligand | BDBM50581394 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2151034 (CHEMBL5035496) |
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IC50 | 26000±n/a nM |
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Citation | Yang, C; Dong, ZZ; Zhang, J; Teng, D; Luo, X; Li, D; Zhou, Y Peptidylarginine deiminases 4 as a promising target in drug discovery. Eur J Med Chem226:0 (2021) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Protein-arginine deiminase type-3 |
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Name: | Protein-arginine deiminase type-3 |
Synonyms: | PAD3 | PADI3 | PADI3_HUMAN | PDI3 | Peptidylarginine deiminase III | Protein-arginine deiminase type III |
Type: | PROTEIN |
Mol. Mass.: | 74727.86 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1290378 |
Residue: | 664 |
Sequence: | MSLQRIVRVSLEHPTSAVCVAGVETLVDIYGSVPEGTEMFEVYGTPGVDIYISPNMERGR
ERADTRRWRFDATLEIIVVMNSPSNDLNDSHVQISYHSSHEPLPLAYAVLYLTCVDISLD
CDLNCEGRQDRNFVDKRQWVWGPSGYGGILLVNCDRDDPSCDVQDNCDQHVHCLQDLEDM
SVMVLRTQGPAALFDDHKLVLHTSSYDAKRAQVFHICGPEDVCEAYRHVLGQDKVSYEVP
RLHGDEERFFVEGLSFPDAGFTGLISFHVTLLDDSNEDFSASPIFTDTVVFRVAPWIMTP
STLPPLEVYVCRVRNNTCFVDAVAELARKAGCKLTICPQAENRNDRWIQDEMELGYVQAP
HKTLPVVFDSPRNGELQDFPYKRILGPDFGYVTREPRDRSVSGLDSFGNLEVSPPVVANG
KEYPLGRILIGGNLPGSSGRRVTQVVRDFLHAQKVQPPVELFVDWLAVGHVDEFLSFVPA
PDGKGFRMLLASPGACFKLFQEKQKCGHGRALLFQGVVDDEQVKTISINQVLSNKDLINY
NKFVQSCIDWNREVLKRELGLAECDIIDIPQLFKTERKKATAFFPDLVNMLVLGKHLGIP
KPFGPIINGCCCLEEKVRSLLEPLGLHCTFIDDFTPYHMLHGEVHCGTNVCRKPFSFKWW
NMVP
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BDBM50581394 |
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n/a |
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Name | BDBM50581394 |
Synonyms: | CHEMBL5093554 |
Type | Small organic molecule |
Emp. Form. | C17H29FN6O7 |
Mol. Mass. | 448.4466 |
SMILES | C[C@@H](O)[C@H](NC(C)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CCCNC(=N)CF)C(N)=O |r| |
Structure |
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