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Target
Serine hydrolase RBBP9
Ligand
BDBM50314728
Substrate
n/a
Meas. Tech.
ChEMBL_625879 (CHEMBL1114312)
IC50
1500±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:
BDBM50314728
Synonyms:
4-(4-methoxybenzoyloxyimino)-2,6-dimethylcyclohexa-2,5-dienone | CHEMBL1092816 | cid_710899
Type:
Small organic molecule
Emp. Form.:
C16H15NO4
Mol. Mass.:
285.2946
SMILES:
[#6]-[#8]-c1ccc(cc1)-[#6](=O)-[#8]\[#7]=[#6]-1/[#6]=[#6](-[#6])-[#6](=O)-[#6](-[#6])=[#6]-1 |c:20,t:14|
Structure:
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