Reaction Details Report a problem with these data
Target
Pyrroline-5-carboxylate reductase
Ligand
BDBM50487068
Substrate
n/a
Meas. Tech.
ChEMBL_908540 (CHEMBL3067960)
IC50
1069055±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:
BDBM50487068
Synonyms:
3,5-DIMETHYLPHENYLAMINOMETHYLENEBISPHOSPHONIC ACID
Type:
Small organic molecule
Emp. Form.:
C9H15NO6P2
Mol. Mass.:
295.166
SMILES:
Cc1cc(C)cc(NC(P(O)(O)=O)P(O)(O)=O)c1
Structure:
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