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TargetCarbonyl reductase [NADPH] 1
LigandBDBM7461
Substrate/Competitorn/a
Meas. Tech.ChEMBL_495288 (CHEMBL1004505)
Ki 110±n/a nM
Citation Zimmermann, TJNiesen, FHPilka, ESKnapp, SOppermann, UMaier, 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
More Info.:Get all data from this article,  Assay Method
 
Carbonyl reductase [NADPH] 1
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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  Blast E-value cutoff:
BDBM7461
n/a
NameBDBM7461
Synonyms:5,7-dihydroxy-2-phenyl-4H-chromen-4-one | 5,7-dihydroxy-2-phenyl-chromen-4-one | 5,7-dihydroxyflavone | CHEMBL117 | chrysin | cid_5281607
TypeSmall organic molecule
Emp. Form.C15H10O4
Mol. Mass.254.2375
SMILESOc1cc(O)c2c(c1)oc(cc2=O)-c1ccccc1
Structure
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