BDBM50420190 5052::ACETYLCYSTEINE

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

InChI Key: InChIKey=PWKSKIMOESPYIA-BYPYZUCNSA-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/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Solute carrier family 22 member 6 (Rattus norvegicus)	BDBM50420190 (5052 | ACETYLCYSTEINE) Show SMILES CC(=O)N[C@@H](CS)C(O)=O |r| Show InChI InChI=1S/C5H9NO3S/c1-3(7)6-4(2-10)5(8)9/h4,10H,2H2,1H3,(H,6,7)(H,8,9)/t4-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase DrugBank KEGG MMDB PC cid PC sid UniChem Similars	PubMed	2.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Rochester School of Medicine Curated by ChEMBL					Assay Description TP_TRANSPORTER: inhibition of PAH uptake in Xenopus laevis oocytes				Mol Pharmacol 62: 921-6 (2002) BindingDB Entry DOI: 10.7270/Q2Z320X6
					More data for this Ligand-Target Pair
Histone deacetylase (Homo sapiens (Human))	BDBM50420190 (5052 | ACETYLCYSTEINE) Show SMILES CC(=O)N[C@@H](CS)C(O)=O |r| Show InChI InChI=1S/C5H9NO3S/c1-3(7)6-4(2-10)5(8)9/h4,10H,2H2,1H3,(H,6,7)(H,8,9)/t4-/m0/s1	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	Purchase DrugBank KEGG MMDB PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.16E+6	n/a	n/a	n/a	n/a	n/a	n/a
Wroclaw University of Technology Curated by ChEMBL					Assay Description Inhibition of HDAC in human LoVo/DX cells using Boc-Lys(Ac)-AMC as substrate assessed as release of AMC pre-incubated for 15 mins followed by substra...				Bioorg Med Chem Lett 26: 667-71 (2016) BindingDB Entry DOI: 10.7270/Q2D220G2
					More data for this Ligand-Target Pair