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TargetCarbonyl reductase [NADPH] 1
LigandBDBM50096619
Substrate/Competitorn/a
Meas. Tech.ChEMBL_495288 (CHEMBL1004505)
IC50 3780±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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50096619
n/a
NameBDBM50096619
Synonyms:1,8,9-Trihydroxy-3-methoxy-benzo[4,5]furo[3,2-c]chromen-6-one | 7-methoxy-5,11,12-trihydroxy-coumestan | CHEMBL97453 | Wedelolactone
TypeSmall organic molecule
Emp. Form.C16H10O7
Mol. Mass.314.2464
SMILESCOc1cc(O)c2c3oc4cc(O)c(O)cc4c3c(=O)oc2c1
Structure
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