Target
Ubiquitin carboxyl-terminal hydrolase 28
Ligand
BDBM478046
Substrate
n/a
Meas. Tech.
Biochemical Assay
IC50
6000±n/a nM
Citation
 Guerin, DJBair, KWCaravella, JAIoannidis, Jr., SLancia, Jr., DRLi, HMischke, SNg, PYRichard, DSchiller, SEShelekhin, TWang, Z Thienopyrazine carboxamides as ubiquitin-specific protease inhibitors US Patent  US10889592 Publication Date 1/12/2021 
Target
Name:
Ubiquitin carboxyl-terminal hydrolase 28
Synonyms:
3.4.19.12 | Deubiquitinating enzyme 28 | KIAA1515 | UBP28_HUMAN | USP28 | Ubiquitin carboxyl-terminal hydrolase 28 | Ubiquitin thioesterase 28 | Ubiquitin-specific-processing protease 28
Type:
PROTEIN
Mol. Mass.:
122456.92
Organism:
Homo sapiens
Description:
ChEMBL_105199
Residue:
1077
Sequence:
MTAELQQDDAAGAADGHGSSCQMLLNQLREITGIQDPSFLHEALKASNGDITQAVSLLTDERVKEPSQDTVATEPSEVEGSAANKEVLAKVIDLTHDNKDDLQAAIALSLLESPKIQADGRDLNRMHEATSAETKRSKRKRCEVWGENPNPNDWRRVDGWPVGLKNVGNTCWFSAVIQSLFQLPEFRRLVLSYSLPQNVLENCRSHTEKRNIMFMQELQYLFALMMGSNRKFVDPSAALDLLKGAFRSSEEQQQDVSEFTHKLLDWLEDAFQLAVNVNSPRNKSENPMVQLFYGTFLTEGVREGKPFCNNETFGQYPLQVNGYRNLDECLEGAMVEGDVELLPSDHSVKYGQERWFTKLPPVLTFELSRFEFNQSLGQPEKIHNKLEFPQIIYMDRYMYRSKELIRNKRECIRKLKEEIKILQQKLERYVKYGSGPARFPLPDMLKYVIEFASTKPASESCPPESDTHMTLPLSSVHCSVSDQTSKESTSTESSSQDVESTFSSPEDSLPKSKPLTSSRSSMEMPSQPAPRTVTDEEINFVKTCLQRWRSEIEQDIQDLKTCIASTTQTIEQMYCDPLLRQVPYRLHAVLVHEGQANAGHYWAYIYNQPRQSWLKYNDISVTESSWEEVERDSYGGLRNVSAYCLMYINDKLPYFNAEAAPTESDQMSEVEALSVELKHYIQEDNWRFEQEVEEWEEEQSCKIPQMESSTNSSSQDYSTSQEPSVASSHGVRCLSSEHAVIVKEQTAQAIANTARAYEKSGVEAALSEVMLSPAMQGVILAIAKARQTFDRDGSEAGLIKAFHEEYSRLYQLAKETPTSHSDPRLQHVLVYFFQNEAPKRVVERTLLEQFADKNLSYDERSISIMKVAQAKLKEIGPDDMNMEEYKKWHEDYSLFRKVSVYLLTGLELYQKGKYQEALSYLVYAYQSNAALLMKGPRRGVKESVIALYRRKCLLELNAKAASLFETNDDHSVTEGINVMNELIIPCIHLIINNDISKDDLDAIEVMRNHWCSYLGQDIAENLQLCLGEFLPRLLDPSAEIIVLKEPPTIRPNSPYDLCSRFAAVMESIQGVSTVTVK
  
Inhibitor
Name:
BDBM478046
Synonyms:
US10889592, Compound I-19 | US11325917, Compound I-19
Type:
Small organic molecule
Emp. Form.:
C24H27N7OS
Mol. Mass.:
461.582
SMILES:
C[C@@H](CNC(=O)c1sc2nc(C)cnc2c1N)c1ccc(N2CC3CCC(C2)N3)c(c1)C#N |r,TLB:20:21:28:24.25|
Structure:
Search PDB for entries with ligand similarity: