BDBM50005741 (+)-1-Amino-2-(3-hydroxy-phenyl)-cyclopropanecarboxylic acid::CHEMBL2368534

SMILES: N[C@@]1(C[C@@H]1c1cccc(O)c1)C(O)=O

InChI Key: InChIKey=QJIGJBFNKLGGML-PSASIEDQSA-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 = 50005741   

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)	BDBM50005741 ((+)-1-Amino-2-(3-hydroxy-phenyl)-cyclopropanecarbo...) Show SMILES N[C@@]1(C[C@@H]1c1cccc(O)c1)C(O)=O Show InChI InChI=1S/C10H11NO3/c11-10(9(13)14)5-8(10)6-2-1-3-7(12)4-6/h1-4,8,12H,5,11H2,(H,13,14)/t8-,10-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	3.30E+5	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 (Dopa decarboxylase)				J Med Chem 35: 1410-7 (1992) BindingDB Entry DOI: 10.7270/Q2W094WD
					More data for this Ligand-Target Pair