Reaction Details |
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Target | Carbonyl reductase [NADPH] 1 |
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Ligand | BDBM23419 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_495288 (CHEMBL1004505) |
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IC50 | 21480±n/a nM |
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Citation | Zimmermann, TJ; Niesen, FH; Pilka, ES; Knapp, S; Oppermann, U; Maier, ME Discovery of a potent and selective inhibitor for human carbonyl reductase 1 from propionate scanning applied to the macrolide zearalenone. Bioorg Med Chem17:530-6 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Carbonyl reductase [NADPH] 1 |
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Name: | Carbonyl reductase [NADPH] 1 |
Synonyms: | CBR | CBR1 | CBR1_HUMAN | CRN | SDR21C1 |
Type: | PROTEIN |
Mol. Mass.: | 30380.63 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_607770 |
Residue: | 277 |
Sequence: | MSSGIHVALVTGGNKGIGLAIVRDLCRLFSGDVVLTARDVTRGQAAVQQLQAEGLSPRFH
QLDIDDLQSIRALRDFLRKEYGGLDVLVNNAGIAFKVADPTPFHIQAEVTMKTNFFGTRD
VCTELLPLIKPQGRVVNVSSIMSVRALKSCSPELQQKFRSETITEEELVGLMNKFVEDTK
KGVHQKEGWPSSAYGVTKIGVTVLSRIHARKLSEQRKGDKILLNACCPGWVRTDMAGPKA
TKSPEEGAETPVYLALLPPDAEGPHGQFVSEKRVEQW
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BDBM23419 |
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n/a |
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Name | BDBM23419 |
Synonyms: | (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one | CHEMBL9352 | Naringenin |
Type | flavanone |
Emp. Form. | C15H12O5 |
Mol. Mass. | 272.2528 |
SMILES | Oc1ccc(cc1)[C@@H]1CC(=O)c2c(O)cc(O)cc2O1 |r| |
Structure |
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