Target
Rhomboid-related protein 1
Ligand
BDBM165194
Substrate
n/a
Meas. Tech.
Activity-based Protein Profiling (ABPP)
pH
7.4±0
Temperature
310.15±0 K
IC50
3.9e+4± 6e+3 nM
Citation
 Wolf, EVZeissler, AVerhelst, SH Inhibitor Fingerprinting of Rhomboid Proteases by Activity-Based Protein Profiling Reveals Inhibitor Selectivity and Rhomboid Autoprocessing. ACS Chem Biol 10:2325-33 (2015) [PubMed]  Article 
Target
Name:
Rhomboid-related protein 1
Synonyms:
RHBL1_MOUSE | Rhbdl | Rhbdl1 | Rhomboid protease (MmRHBDL1) | Rhomboid-related protein 1
Type:
Protein
Mol. Mass.:
41795.66
Organism:
Mus musculus (Mouse)
Description:
n/a
Residue:
373
Sequence:
MDRSSLLQLIQEQQLDPENTGFIGADTFAGLVHSHELPLDPTKLDMLVALAQSNERGQVCYQELVDLISSKRSSSFKRAIANGQRALPRDGLLDEPGLSVYKRFVRYVAYEILPCEVDRRWYFYRHRTCPPPVFMASVTLAQIIVFLCYGARLNKWVLQTYHPEYMKSPLVYHPGHRARAWRFLTYMFMHVGLEQLGFNALLQLMIGVPLEMVHGVLRISLLYLAGVLAGSLTVSITDMRAPVVGGSGGVYALCSAHLANVVMNWAGMRCPYKLLRMVLALVCMSSEVGRAVWLRFSPPLPASGPQPSFMAHLAGAVVGVSMGLTILRSYEERLRDQCGWWVVLLAYGTFLLFAIFWNVFAYDLLGADIPPPP
  
Inhibitor
Name:
BDBM165194
Synonyms:
4‐Chloro‐7‐nitro‐3‐[(5‐phenylpentyl)oxy]isochromen‐1‐one (21)
Type:
Small organic molecule
Emp. Form.:
C20H18ClNO5
Mol. Mass.:
387.814
SMILES:
[O-][N+](=O)c1ccc2c(Cl)c(OCCCCCc3ccccc3)oc(=O)c2c1
Structure:
Search PDB for entries with ligand similarity: