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TargetCytochrome P450 2J2
LigandBDBM50319983
Substrate/Competitorn/a
Meas. Tech.ChEMBL_834085 (CHEMBL2072825)
IC50>10000±n/a nM
Citation Shen, HCHammock, BD Discovery of inhibitors of soluble epoxide hydrolase: a target with multiple potential therapeutic indications. J Med Chem55:1789-808 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cytochrome P450 2J2
Name:Cytochrome P450 2J2
Synonyms:CP2J2_HUMAN | CYP2J2
Type:Enzyme
Mol. Mass.:57623.04
Organism:Homo sapiens (Human)
Description:P51589
Residue:502
Sequence:
MLAAMGSLAAALWAVVHPRTLLLGTVAFLLAADFLKRRRPKNYPPGPWRLPFLGNFFLVD
FEQSHLEVQLFVKKYGNLFSLELGDISAVLITGLPLIKEALIHMDQNFGNRPVTPMREHI
FKKNGLIMSSGQAWKEQRRFTLTALRNFGLGKKSLEERIQEEAQHLTEAIKEENGQPFDP
HFKINNAVSNIICSITFGERFEYQDSWFQQLLKLLDEVTYLEASKTCQLYNVFPWIMKFL
PGPHQTLFSNWKKLKLFVSHMIDKHRKDWNPAETRDFIDAYLKEMSKHTGNPTSSFHEEN
LICSTLDLFFAGTETTSTTLRWALLYMALYPEIQEKVQAEIDRVIGQGQQPSTAARESMP
YTNAVIHEVQRMGNIIPLNVPREVTVDTTLAGYHLPKGTMILTNLTALHRDPTEWATPDT
FNPDHFLENGQFKKREAFMPFSIGKRACLGEQLARTELFIFFTSLMQKFTFRPPNNEKLS
LKFRMGITISPVSHRLCAVPQV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50319983
n/a
NameBDBM50319983
Synonyms:3-(pyridin-4-yl)-N-(2-(trifluoromethoxy)benzyl)pyrrolidine-1-carboxamide | CHEMBL1085745
TypeSmall organic molecule
Emp. Form.C18H18F3N3O2
Mol. Mass.365.3496
SMILESFC(F)(F)Oc1ccccc1CNC(=O)N1CCC(C1)c1ccncc1
Structure
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