Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Pyrroline-5-carboxylate reductase' and Ligand = 'BDBM50316031'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Pyrroline-5-carboxylate reductase (Arabidopsis thaliana)	BDBM50316031 (CHEMBL1090366 | amino(phenyl)methylphosphonic acid) Show SMILES NC(c1ccccc1)P(O)(O)=O Show InChI InChI=1S/C7H10NO3P/c8-7(12(9,10)11)6-4-2-1-3-5-6/h1-5,7H,8H2,(H2,9,10,11)	MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	3.56E+8	n/a	n/a	n/a	n/a	n/a	n/a
University of Ferrara Curated by ChEMBL					Assay Description Inhibition of Arabidopsis thaliana P5C assessed as reduction in NADH oxidation incubated at 35 degC up to 10 min				J Agric Food Chem 56: 3193-9 (2008) Article DOI: 10.1021/jf800029t BindingDB Entry DOI: 10.7270/Q2N58Q73
					More data for this Ligand-Target Pair
Pyrroline-5-carboxylate reductase (Arabidopsis thaliana)	BDBM50316031 (CHEMBL1090366 | amino(phenyl)methylphosphonic acid) Show SMILES NC(c1ccccc1)P(O)(O)=O Show InChI InChI=1S/C7H10NO3P/c8-7(12(9,10)11)6-4-2-1-3-5-6/h1-5,7H,8H2,(H2,9,10,11)	MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	3.56E+8	n/a	n/a	n/a	n/a	n/a	n/a
University of Ferrara Curated by ChEMBL					Assay Description Inhibition of Arabidopsis thaliana P5C assessed as reduction in NADH oxidation incubated at 35 degC up to 10 min				J Agric Food Chem 56: 3193-9 (2008) Article DOI: 10.1021/jf800029t BindingDB Entry DOI: 10.7270/Q2N58Q73
					More data for this Ligand-Target Pair