Compile Data Set for Download or QSAR

Found 2 hits of ic50 for UniProtKB: O88533   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Aromatic-L-amino-acid decarboxylase (Mus musculus)	BDBM50000060 (CHEMBL3228258) Show SMILES Cc1ncc(COP(O)(O)=O)c(CN[C@@H](Cc2ccc(O)c(O)c2)C(O)=O)c1O |r| Show InChI InChI=1S/C17H21N2O9P/c1-9-16(22)12(11(6-18-9)8-28-29(25,26)27)7-19-13(17(23)24)4-10-2-3-14(20)15(21)5-10/h2-3,5-6,13,19-22H,4,7-8H2,1H3,(H,23,24)(H2,25,26,27)/t13-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of ICR Swiss mouse liver dopa decarboxylase after 15 mins				J Med Chem 22: 233-7 (1979) BindingDB Entry DOI: 10.7270/Q2DJ5H56
					More data for this Ligand-Target Pair
Aromatic-L-amino-acid decarboxylase (Mus musculus)	BDBM50000059 (CHEMBL3228257) Show SMILES Cc1ncc(COP(O)(O)=O)c(CN[C@@H](Cc2ccc(O)cc2)C(O)=O)c1O |r| Show InChI InChI=1S/C17H21N2O8P/c1-10-16(21)14(12(7-18-10)9-27-28(24,25)26)8-19-15(17(22)23)6-11-2-4-13(20)5-3-11/h2-5,7,15,19-21H,6,8-9H2,1H3,(H,22,23)(H2,24,25,26)/t15-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid PDB UniChem Patents Similars	PubMed	n/a	n/a	7.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of ICR Swiss mouse liver dopa decarboxylase after 15 mins				J Med Chem 22: 233-7 (1979) BindingDB Entry DOI: 10.7270/Q2DJ5H56
					More data for this Ligand-Target Pair