BDBM50005742 (+)-D-m-Tyrosine2-Amino-3-(3-hydroxy-phenyl)-2-methyl-propionic acid::CHEMBL417317

SMILES: C[C@](N)(Cc1cccc(O)c1)C(O)=O

InChI Key: InChIKey=CAHPJJJZLQXPKS-JTQLQIEISA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50005742   

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
DOPA decarboxylase (Sus scrofa)	BDBM50005742 ((+)-D-m-Tyrosine2-Amino-3-(3-hydroxy-phenyl)-2-met...) Show SMILES C[C@](N)(Cc1cccc(O)c1)C(O)=O Show InChI InChI=1S/C10H13NO3/c1-10(11,9(13)14)6-7-3-2-4-8(12)5-7/h2-5,12H,6,11H2,1H3,(H,13,14)/t10-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL KEGG PC cid PC sid UniChem Patents Similars	PubMed	1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Georgia Curated by ChEMBL					Assay Description Inhibitory activity of the compound against pig kidney L-aromatic amino acid decarboxylase (Dopamine decarboxylase)				J Med Chem 35: 1410-7 (1992) BindingDB Entry DOI: 10.7270/Q2W094WD
					More data for this Ligand-Target Pair