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Target
Serine hydrolase RBBP9
Ligand
BDBM50314725
Substrate
n/a
Meas. Tech.
ChEMBL_625879 (CHEMBL1114312)
IC50
1200±n/a nM
Citation
 Bachovchin, DA; Wolfe, MR; Masuda, K; Brown, SJ; Spicer, TP; Fernandez-Vega, V; Chase, P; Hodder, PS; Rosen, H; Cravatt, BF Oxime esters as selective, covalent inhibitors of the serine hydrolase retinoblastoma-binding protein 9 (RBBP9). Bioorg Med Chem Lett 20:2254-8 (2010) [PubMed]  Article 
Target
Name:
Serine hydrolase RBBP9
Synonyms:
BOG | Putative hydrolase RBBP9 | RBBP10 | RBBP9 | RBBP9_HUMAN
Type:
PROTEIN
Mol. Mass.:
20998.17
Organism:
Homo sapiens (Human)
Description:
ChEMBL_625879
Residue:
186
Sequence:
MASPSKAVIVPGNGGGDVTTHGWYGWVKKELEKIPGFQCLAKNMPDPITARESIWLPFMETELHCDEKTIIIGHSSGAIAAMRYAETHRVYAIVLVSAYTSDLGDENERASGYFTRPWQWEKIKANCPYIVQFGSTDDPFLPWKEQQEVADRLETKLHKFTDCGHFQNTEFHELITVVKSLLKVPA
  
Inhibitor
Name:
BDBM50314725
Synonyms:
4-(cinnamoyloxyimino)-2,6-dimethylcyclohexa-2,5-dienone | CHEMBL1092115 | cid_885318
Type:
Small organic molecule
Emp. Form.:
C17H15NO3
Mol. Mass.:
281.3059
SMILES:
[#6]-[#6]-1=[#6]\[#6](-[#6]=[#6](-[#6])-[#6]-1=O)=[#7]/[#8]-[#6](=O)\[#6]=[#6]\c1ccccc1 |t:1,4|
Structure:
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