BDBM50420190 5052::ACETYLCYSTEINE

SMILES: CC(=O)N[C@@H](CS)C(=O)O

InChI Key: InChIKey=PWKSKIMOESPYIA-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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 2 hits for monomerid = 50420190   

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
Histone deacetylase (Human)	BDBM50420190 (5052 | ACETYLCYSTEINE) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.16E+6	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Solute carrier family 22 member 6 (Rat)	BDBM50420190 (5052 | ACETYLCYSTEINE) Show SMILES Show InChI	GoogleScholar	UniChem		2.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair