Reaction Details Report a problem with these data
Target
Aldo-keto reductase family 1 member C1
Ligand
BDBM50237590
Substrate
n/a
Meas. Tech.
ChEMBL_2014949 (CHEMBL4668527)
IC50
6860±n/a nM
Citation
 Liu, Y; He, S; Chen, Y; Liu, Y; Feng, F; Liu, W; Guo, Q; Zhao, L; Sun, H Overview of AKR1C3: Inhibitor Achievements and Disease Insights. J Med Chem 63:11305-11329 (2020) [PubMed]  Article 
Target
Name:
Aldo-keto reductase family 1 member C1
Synonyms:
20-alpha-HSD | 20-alpha-Hydroxysteroid Dehydrogenase (AKR1C1) | AK1C1_HUMAN | AKR1C1 | Aldo-keto reductase family 1 member C1 (AK1C1) | Aldo-keto reductase family 1 member C1 (AK1C1a) | Aldo-keto reductase family 1 member C1 (AKR1C1) | Chlordecone reductase homolog HAKRC | DDH | DDH1 | High-affinity hepatic bile acid-binding protein | Trans-1,2-dihydrobenzene-1,2-diol dehydrogenase
Type:
Enzyme
Mol. Mass.:
36793.97
Organism:
Homo sapiens (Human)
Description:
Recombinant AKR1C1 enzyme was expressed in E. coli.
Residue:
323
Sequence:
MDSKYQCVKLNDGHFMPVLGFGTYAPAEVPKSKALEATKLAIEAGFRHIDSAHLYNNEEQVGLAIRSKIADGSVKREDIFYTSKLWCNSHRPELVRPALERSLKNLQLDYVDLYLIHFPVSVKPGEEVIPKDENGKILFDTVDLCATWEAVEKCKDAGLAKSIGVSNFNRRQLEMILNKPGLKYKPVCNQVECHPYFNQRKLLDFCKSKDIVLVAYSALGSHREEPWVDPNSPVLLEDPVLCALAKKHKRTPALIALRYQLQRGVVVLAKSYNEQRIRQNVQVFEFQLTSEEMKAIDGLNRNVRYLTLDIFAGPPNYPFSDEY
  
Inhibitor
Name:
BDBM50237590
Synonyms:
Amaryl | CHEBI:5383 | Glimepiride | HOE-490 | Niddaryl
Type:
Small organic molecule
Emp. Form.:
C24H34N4O5S
Mol. Mass.:
490.616
SMILES:
CCC1=C(C)CN(C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)N[C@H]2CC[C@H](C)CC2)C1=O |r,wU:28.29,wD:25.25,c:2,(13.34,-1.91,;12.43,-.67,;10.9,-.83,;10.13,-2.16,;10.76,-3.57,;8.62,-1.84,;8.46,-.31,;7.13,.46,;7.13,2,;5.79,-.31,;4.46,.46,;3.13,-.31,;1.79,.46,;.46,-.31,;-.87,.46,;-.87,2,;.46,2.77,;1.79,2,;-2.21,2.77,;-2.98,1.43,;-1.44,4.1,;-3.54,3.54,;-4.87,2.77,;-4.87,1.23,;-6.21,3.54,;-7.54,2.77,;-8.88,3.54,;-10.21,2.77,;-10.21,1.23,;-11.54,.46,;-8.88,.46,;-7.54,1.23,;9.87,.32,;10.19,1.82,)|
Structure:
Search PDB for entries with ligand similarity: