Reaction Details Report a problem with these data
Target
Pyrroline-5-carboxylate reductase
Ligand
BDBM50487065
Substrate
n/a
Meas. Tech.
ChEMBL_908540 (CHEMBL3067960)
IC50
102094±n/a nM
Citation
 Forlani, G; Occhipinti, A; Berlicki, L; Dziedzio?a, G; Wieczorek, A; Kafarski, P Tailoring the structure of aminobisphosphonates to target plant P5C reductase. J Agric Food Chem 56:3193-9 (2008) [PubMed]  Article 
Target
Name:
Pyrroline-5-carboxylate reductase
Synonyms:
1.5.1.2 | EMB2772 | EMB2772 | P5C reductase | P5CR | P5CR1_ARATH | PROC1 | Protein EMBRYO DEFECTIVE 2772 | Pyrroline-5-carboxylate reductase
Type:
PROTEIN
Mol. Mass.:
28626.28
Organism:
Arabidopsis thaliana
Description:
ChEMBL_105520
Residue:
276
Sequence:
MEILPIPAESFKVGFIGAGKMAESIARGVVASGVLPPNRICTAVHSNLNRRDVFESFGVNVFSTSEEVVKESDVVIFSVKPQVVKKAVTELKSKLSKNKILVSVAAGIKLNDLQEWSGQDRFIRVMPNTPAAVGEAASVMSLGTGATEEDGAIVAMLFGAVGKILKADEKMFDAVTGLSGSGPAYIFLAIEALADGGVAAGLPRELALSLASQTVLGAATMVSKTGKHPGVLKDDVTSPGGTTIAGVHELEKGSFRATLMNAVVAAAKRSRELSQS
  
Inhibitor
Name:
BDBM50487065
Synonyms:
2,3-DICHLOROPHENYLAMINOMETHYLENEBISPHOSPHONIC ACID
Type:
Small organic molecule
Emp. Form.:
C7H9Cl2NO6P2
Mol. Mass.:
336.003
SMILES:
OP(O)(=O)C(Nc1cccc(Cl)c1Cl)P(O)(O)=O
Structure:
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