Target
Uromodulin
Ligand
BDBM534921
Substrate
n/a
Meas. Tech.
In-Vitro Assay
IC50
4.00±n/a nM
Citation
 Sharma, RIyer, PAgarwal, S Substituted sulfoximine compounds US Patent  US11236045 Publication Date 2/1/2022
Target
Name:
Uromodulin
Synonyms:
THP | Tamm-Horsfall urinary glycoprotein | UMOD | UROM_HUMAN
Type:
Protein
Mol. Mass.:
69744.65
Organism:
Human
Description:
P07911
Residue:
640
Sequence:
MGQPSLTWMLMVVVASWFITTAATDTSEARWCSECHSNATCTEDEAVTTCTCQEGFTGDGLTCVDLDECAIPGAHNCSANSSCVNTPGSFSCVCPEGFRLSPGLGCTDVDECAEPGLSHCHALATCVNVVGSYLCVCPAGYRGDGWHCECSPGSCGPGLDCVPEGDALVCADPCQAHRTLDEYWRSTEYGEGYACDTDLRGWYRFVGQGGARMAETCVPVLRCNTAAPMWLNGTHPSSDEGIVSRKACAHWSGHCCLWDASVQVKACAGGYYVYNLTAPPECHLAYCTDPSSVEGTCEECSIDEDCKSNNGRWHCQCKQDFNITDISLLEHRLECGANDMKVSLGKCQLKSLGFDKVFMYLSDSRCSGFNDRDNRDWVSVVTPARDGPCGTVLTRNETHATYSNTLYLADEIIIRDLNIKINFACSYPLDMKVSLKTALQPMVSALNIRVGGTGMFTVRMALFQTPSYTQPYQGSSVTLSTEAFLYVGTMLDGGDLSRFALLMTNCYATPSSNATDPLKYFIIQDRCPHTRDSTIQVVENGESSQGRFSVQMFRFAGNYDLVYLHCEVYLCDTMNEKCKPTCSGTRFRSGSVIDQSRVLNLGPITRKGVQATVSRAFSSLGLLKVWLPLLLSATLTLTFQ
  
Inhibitor
Name:
BDBM534921
Synonyms:
N′-cyano-1-(4-cyanophenyl)-N-((1,2,3,5,6,7-hexahydro-s-indacen-4-yl)carbamoyl)-methanesulfonimidamide | US11236045, Example 66
Type:
Small organic molecule
Emp. Form.:
C22H21N5O2S
Mol. Mass.:
419.499
SMILES:
O=C(Nc1c2CCCc2cc2CCCc12)NS(=O)(Cc1ccc(cc1)C#N)=NC#N
Structure:
Search PDB for entries with ligand similarity: