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Target3-oxo-5-alpha-steroid 4-dehydrogenase 1
LigandBDBM50103878
Substrate/Competitorn/a
Meas. Tech.ChEBML_205216
IC50 820±n/a nM
Citation Fan, GMar, WPark, MKChoi, EWKim, KKim, S A novel class of inhibitors for steroid 5alpha-reductase: synthesis and evaluation of umbelliferone derivatives. Bioorg Med Chem Lett11:2361-3 (2001) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
3-oxo-5-alpha-steroid 4-dehydrogenase 1
Name:3-oxo-5-alpha-steroid 4-dehydrogenase 1
Synonyms:3-oxo-5-alpha-steroid 4-dehydrogenase 1 | 5α-Reductase 1 (5α-R1) | S5A1_HUMAN | S5AR | SR type 1 | SRD5A1 | Steroid 5-alpha-reductase | Steroid 5-alpha-reductase 1
Type:Enzyme
Mol. Mass.:29472.80
Organism:Homo sapiens (Human)
Description:P18405
Residue:259
Sequence:
MATATGVAEERLLAALAYLQCAVGCAVFARNRQTNSVYGRHALPSHRLRVPARAAWVVQE
LPSLALPLYQYASESAPRLRSAPNCILLAMFLVHYGHRCLIYPFLMRGGKPMPLLACTMA
IMFCTCNGYLQSRYLSHCAVYADDWVTDPRFLIGFGLWLTGMLINIHSDHILRNLRKPGD
TGYKIPRGGLFEYVTAANYFGEIMEWCGYALASWSVQGAAFAFFTFCFLSGRAKEHHEWY
LRKFEEYPKFRKIIIPFLF
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  Blast E-value cutoff:
BDBM50103878
n/a
NameBDBM50103878
Synonyms:Acetic acid 8-allyl-2-oxo-2H-chromen-7-yl ester | CHEMBL77169
TypeSmall organic molecule
Emp. Form.C14H12O4
Mol. Mass.244.2427
SMILESCC(=O)Oc1ccc2ccc(=O)oc2c1CC=C
Structure
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