BDBM50288770 CHEMBL335660::Phenylethynylsulfanyl-acetic acid

SMILES: OC(=O)CSC#Cc1ccccc1

InChI Key: InChIKey=MPELPNOMQMRXFF-UHFFFAOYSA-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 = 50288770   

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
Peptidyl-glycine alpha-amidating monooxygenase (Homo sapiens (Human))	BDBM50288770 (CHEMBL335660 | Phenylethynylsulfanyl-acetic acid) Show SMILES OC(=O)CSC#Cc1ccccc1 Show InChI InChI=1S/C10H8O2S/c11-10(12)8-13-7-6-9-4-2-1-3-5-9/h1-5H,8H2,(H,11,12)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article	0.190	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Kinetic constant for inhibition of peptidylglycine alpha hydroxylating monooxygenase (PHM) was determined				Bioorg Med Chem Lett 6: 393-396 (1996) Article DOI: 10.1016/0960-894X(96)00041-8 BindingDB Entry DOI: 10.7270/Q24J0F33
					More data for this Ligand-Target Pair