Target
Protein-arginine deiminase type-4
Ligand
BDBM528747
Substrate
n/a
Meas. Tech.
Biological Assay (RFMS)
IC50
3000±n/a nM
Citation
 Devraj, RKumaravel, GAtton, HBeaumont, EGadouleau, EGleave, LKerry, PSLecci, CMeniconi, MMonck, NPalfrey, JPapadopoulos, KTye, HWoods, PA Heteroaryl inhibitors of PAD4 US Patent  US11198681 Publication Date 12/14/2021 
Target
Name:
Protein-arginine deiminase type-4
Synonyms:
PADI4_MOUSE | Pad4 | Pad4 | Padi4 | Pdi4 | Peptidylarginine deiminase IV | Protein-arginine deiminase type IV | Protein-arginine deiminase type-4
Type:
PROTEIN
Mol. Mass.:
74419.41
Organism:
Mus musculus
Description:
ChEMBL_109581
Residue:
666
Sequence:
MAQGAVIHVAPEQPTHAVCVVGTATPLDVRGSAPKGYTTFGITASPGVIVDVIHGPPVKKSTMGASKWPLDPELEVTLQVKAASSRTDDEKVRVSYYGPKTSPVQALIYITGVELSLSADVTRTGRVKPAQAGKDQSTWTWGPGGRGAILLVNCDKEDPQASGMDFEDDKILDNKDLQDMSPMTLSTKTPKDFFEKYQLVLEVPKAKMNRVRVFRATRGKLPSRYKVALGPQQFSYCLELPGGQHSTDFYVEGLAFPDADFKGLIPLTISLLDKSNPELPEALVFQDSVTFRVAPWIMTPNTQPPQEVYVCRVSDNEDFLKSLATLTKKAKCKLTVCPEEENIDDQWMQDEMEIGYIQAPHKTLPVVFDSPRDRGLKDFPVKRVMGPNFGYVTRKLYMSELTGLDAFGNLEVSPPVTVRGKEYPLGRILIGNSGYSSSESRDMHQALQDFLSAQQVQAPVRLFSDWLFVGHVDEFLSFVPARDKQGFRLLLSSPRACYQLFQELQSQGHGEATLFEGLKRKRQTINEILSNKKLRDQNAYVESCIDWNRAVLKRELGLAEGDIIDIPQLFKLAGNSRGNSKAQAFFPNMVNMLVLGKYLGIPKPFGPIIDGHCCLEEEVRSHLEPLGLHCTFINDFYTYHVYNGEVHCGTNVRRKPFTFKWWHMVP
  
Inhibitor
Name:
BDBM528747
Synonyms:
US11198681, Compound I-71
Type:
Small organic molecule
Emp. Form.:
C27H32N8O2
Mol. Mass.:
500.5954
SMILES:
COc1cc(cc2nc(-c3cnc(-c4cnn(C)c4)n3CC3CC3)n(C)c12)C(=O)N1C[C@H]2CC[C@@H]1[C@@H]2N |r,TLB:27:29:32.33:35|
Structure:
Search PDB for entries with ligand similarity: