BDBM50103611 CHEBI:31524::DOPS::Droxidopa::L-DOPS

SMILES: N[C@@H]([C@H](O)c1ccc(O)c(O)c1)C(O)=O

InChI Key: InChIKey=QXWYKJLNLSIPIN-UHFFFAOYSA-N

Data: 3 EC50

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 3 hits for monomerid = 50103611   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Nuclear receptor subfamily 1 group I member 2 (Rat)	BDBM50103611 (CHEBI:31524 | DOPS | Droxidopa | L-DOPS) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.31E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nuclear receptor subfamily 1 group I member 2 (Human)	BDBM50103611 (CHEBI:31524 | DOPS | Droxidopa | L-DOPS) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nuclear receptor subfamily 1 group I member 2 (Human)	BDBM50103611 (CHEBI:31524 | DOPS | Droxidopa | L-DOPS) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.20E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair