Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Aromatic-L-amino-acid decarboxylase' and Ligand = 'BDBM50017570'   

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
Aromatic-L-amino-acid decarboxylase (Homo sapiens (Human))	BDBM50017570 (CHEMBL3288325) Show SMILES [Cl-].COc1cc2c[n+](C)c3ccc(C)cc3c2cc1OC Show InChI InChI=1S/C17H18NO2.ClH/c1-11-5-6-15-14(7-11)13-9-17(20-4)16(19-3)8-12(13)10-18(15)2;/h5-10H,1-4H3;1H/q+1;/p-1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.49E+6	n/a	n/a	n/a	n/a	n/a	n/a
Hunan Agricultural University Curated by ChEMBL					Assay Description Inhibition of recombinant human DOPA decarboxylase assessed as inhibition of dopamine production after 30 mins by HPLC method				Bioorg Med Chem Lett 24: 2712-6 (2014) Article DOI: 10.1016/j.bmcl.2014.04.047 BindingDB Entry DOI: 10.7270/Q29S1SKV
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