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Target
C-terminal processing protease of the D1 protein
Ligand
BDBM50488040
Substrate
n/a
Meas. Tech.
ChEMBL_921174 (CHEMBL3067003)
Ki
1300±n/a nM
Citation
 Hu, DJ; Liu, SF; Huang, TH; Tu, HY; Zhang, AD Synthesis and herbicidal activities of novel 4-(4-(5-methyl-3-arylisoxazol-4-yl)thiazol-2-yl)piperidyl carboxamides and thiocarboxamides. Molecules 14:1288-303 (2009) [PubMed]  Article 
Target
Name:
C-terminal processing protease of the D1 protein
Synonyms:
C-terminal processing protease of the D1 protein | ctpA
Type:
PROTEIN
Mol. Mass.:
59345.73
Organism:
Spinacia oleracea
Description:
ChEMBL_105548
Residue:
539
Sequence:
MEVISRLTFASVSYPFISSNLNPTPMLNSFNFRVLSWNSAPTNVAEAHLHRLLLRKLNPANDRVVGISNFGCSCRLDLWPSWRRHKRLFFQNGVSTIRWEVKKCSPKFYKIVSNYEKCKRHIYVPSVRLVVGVVLLMSVSVALNQDPSWSLSEENRIFLEAWRTIDRAYVDKTFNGQSWFRYRENALRNEPMNSREETYTAIRKMVATLNDPFTRFLEPEKLKSLRSGTQSSLTGVGISIGPTAVDQSSTGLVVISATPGAPASRAGILPGDVILAIDDASTDKMGIYEAANILQGPDGSSVDLTICSRDEIKHVVLKRERITLSPVKSRLCEMPGSAKDAPPKVGYIKLTTFTENASDAVKEAIETLRSNNVNAFVLDLRDNSGGLFPEGIEIAKIWLNKGVIVYICDSRGVRDIYDVEGSSAVAGSEPLVVLVNKGTASASEILAGALKDKKRAVVFGEPTYGKGKIQSVFELSDGSGLAVTVARYETPAHTDIGKVGIKPDHPLPASFPKDENDFCTCVQDPSSTCYLNGVQLFSR
  
Inhibitor
Name:
BDBM50488040
Synonyms:
CHEMBL2270666
Type:
Small organic molecule
Emp. Form.:
C23H27FN4O2S
Mol. Mass.:
442.549
SMILES:
CCCCNC(=O)N1CCC(CC1)c1nc(cs1)-c1c(C)onc1-c1ccccc1F
Structure:
Search PDB for entries with ligand similarity: