Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCarbonyl reductase [NADPH] 1
LigandBDBM23419
Substrate/Competitorn/a
Meas. Tech.ChEMBL_495288 (CHEMBL1004505)
IC50 21480±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:
BDBM23419
n/a
NameBDBM23419
Synonyms:(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one | CHEMBL9352 | Naringenin
Typeflavanone
Emp. Form.C15H12O5
Mol. Mass.272.2528
SMILESOc1ccc(cc1)[C@@H]1CC(=O)c2c(O)cc(O)cc2O1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: