Reaction Details |
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Target | Protein-arginine deiminase type-2 |
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Ligand | BDBM50450899 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1744057 (CHEMBL4178567) |
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EC50 | 9500±n/a nM |
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Citation | Muth, A; Subramanian, V; Beaumont, E; Nagar, M; Kerry, P; McEwan, P; Srinath, H; Clancy, K; Parelkar, S; Thompson, PR Development of a Selective Inhibitor of Protein Arginine Deiminase 2. J Med Chem60:3198-3211 (2017) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Protein-arginine deiminase type-2 |
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Name: | Protein-arginine deiminase type-2 |
Synonyms: | KIAA0994 | PAD-H19 | PAD2 | PADI2 | PADI2_HUMAN | PDI2 | Peptidylarginine deiminase II | Protein-arginine deiminase type II |
Type: | PROTEIN |
Mol. Mass.: | 75552.49 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1290379 |
Residue: | 665 |
Sequence: | MLRERTVRLQYGSRVEAVYVLGTYLWTDVYSAAPAGAQTFSLKHSEHVWVEVVRDGEAEE
VATNGKQRWLLSPSTTLRVTMSQASTEASSDKVTVNYYDEEGSIPIDQAGLFLTAIEISL
DVDADRDGVVEKNNPKKASWTWGPEGQGAILLVNCDRETPWLPKEDCRDEKVYSKEDLKD
MSQMILRTKGPDRLPAGYEIVLYISMSDSDKVGVFYVENPFFGQRYIHILGRRKLYHVVK
YTGGSAELLFFVEGLCFPDEGFSGLVSIHVSLLEYMAQDIPLTPIFTDTVIFRIAPWIMT
PNILPPVSVFVCCMKDNYLFLKEVKNLVEKTNCELKVCFQYLNRGDRWIQDEIEFGYIEA
PHKGFPVVLDSPRDGNLKDFPVKELLGPDFGYVTREPLFESVTSLDSFGNLEVSPPVTVN
GKTYPLGRILIGSSFPLSGGRRMTKVVRDFLKAQQVQAPVELYSDWLTVGHVDEFMSFVP
IPGTKKFLLLMASTSACYKLFREKQKDGHGEAIMFKGLGGMSSKRITINKILSNESLVQE
NLYFQRCLDWNRDILKKELGLTEQDIIDLPALFKMDEDHRARAFFPNMVNMIVLDKDLGI
PKPFGPQVEEECCLEMHVRGLLEPLGLECTFIDDISAYHKFLGEVHCGTNVRRKPFTFKW
WHMVP
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BDBM50450899 |
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n/a |
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Name | BDBM50450899 |
Synonyms: | CHEMBL4214962 |
Type | Small organic molecule |
Emp. Form. | C24H27FN6O3 |
Mol. Mass. | 466.508 |
SMILES | COc1cccc2n(C)c(nc12)[C@H](CCCNC(=N)CF)NC(=O)c1cccc2CNC(=O)c12 |r| |
Structure |
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