| Reaction Details |
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 | Report a problem with these data |
| Target | Cytochrome P450 2J2 |
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| Ligand | BDBM50041457 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1485701 (CHEMBL3541093) |
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| IC50 | 990±n/a nM |
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| Citation |  Ren, S; Zeng, J; Mei, Y; Zhang, JZ; Yan, SF; Fei, J; Chen, L Discovery and characterization of novel, potent, and selective cytochrome P450 2J2 inhibitors. Drug Metab Dispos41:60-71 (2012) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Cytochrome P450 2J2 |
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| Name: | Cytochrome P450 2J2 |
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| Synonyms: | CP2J2_HUMAN | CYP2J2 |
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| Type: | Enzyme |
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| Mol. Mass.: | 57623.04 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P51589 |
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| Residue: | 502 |
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| Sequence: | MLAAMGSLAAALWAVVHPRTLLLGTVAFLLAADFLKRRRPKNYPPGPWRLPFLGNFFLVD
FEQSHLEVQLFVKKYGNLFSLELGDISAVLITGLPLIKEALIHMDQNFGNRPVTPMREHI
FKKNGLIMSSGQAWKEQRRFTLTALRNFGLGKKSLEERIQEEAQHLTEAIKEENGQPFDP
HFKINNAVSNIICSITFGERFEYQDSWFQQLLKLLDEVTYLEASKTCQLYNVFPWIMKFL
PGPHQTLFSNWKKLKLFVSHMIDKHRKDWNPAETRDFIDAYLKEMSKHTGNPTSSFHEEN
LICSTLDLFFAGTETTSTTLRWALLYMALYPEIQEKVQAEIDRVIGQGQQPSTAARESMP
YTNAVIHEVQRMGNIIPLNVPREVTVDTTLAGYHLPKGTMILTNLTALHRDPTEWATPDT
FNPDHFLENGQFKKREAFMPFSIGKRACLGEQLARTELFIFFTSLMQKFTFRPPNNEKLS
LKFRMGITISPVSHRLCAVPQV
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| BDBM50041457 |
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| n/a |
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| Name | BDBM50041457 |
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| Synonyms: | 4-[(7-chloroquinolin-4-yl)amino]-2-[(diethylamino)methyl]phenol | AMODIAQUINE | CHEMBL682 | med.21724, Compound 188 |
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| Type | Small organic molecule |
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| Emp. Form. | C20H22ClN3O |
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| Mol. Mass. | 355.861 |
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| SMILES | CCN(CC)Cc1cc(Nc2ccnc3cc(Cl)ccc23)ccc1O |
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| Structure | 
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