Reaction Details |
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Target | Pyrroline-5-carboxylate reductase |
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Ligand | BDBM50487068 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_908540 (CHEMBL3067960) |
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IC50 | 1070000±n/a nM |
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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 Chem56:3193-9 (2008) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Pyrroline-5-carboxylate reductase |
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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: | MEILPIPAESFKVGFIGAGKMAESIARGVVASGVLPPNRICTAVHSNLNRRDVFESFGVN
VFSTSEEVVKESDVVIFSVKPQVVKKAVTELKSKLSKNKILVSVAAGIKLNDLQEWSGQD
RFIRVMPNTPAAVGEAASVMSLGTGATEEDGAIVAMLFGAVGKILKADEKMFDAVTGLSG
SGPAYIFLAIEALADGGVAAGLPRELALSLASQTVLGAATMVSKTGKHPGVLKDDVTSPG
GTTIAGVHELEKGSFRATLMNAVVAAAKRSRELSQS
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BDBM50487068 |
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n/a |
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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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