BDBM7969 N-dimethylcysteamine::dimethyl(2-sulfanylethyl)amine

SMILES: CN(C)CCS

InChI Key: InChIKey=DENMGZODXQRYAR-UHFFFAOYSA-N

Data: 1 KI

PDB links: 498 PDB IDs contain this monomer as substructures. 498 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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 = 7969   

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
Glutaminyl Cyclase (Mus musculus (mouse))	BDBM7969 (N-dimethylcysteamine | dimethyl(2-sulfanylethyl)am...) Show SMILES CN(C)CCS Show InChI InChI=1S/C4H11NS/c1-5(2)3-4-6/h6H,3-4H2,1-2H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Patents Similars	Article PubMed	2.90E+4	-6.29	n/a	n/a	n/a	n/a	n/a	8.0	30
Probiodrug AG					Assay Description QC activity was evaluated fluorometrically using Gln-AMC as substrate, and pyroglutamyl peptidase as the auxiliary enzyme. After conversion of Gln-AM...				Biochemistry 44: 13415-24 (2005) Article DOI: 10.1021/bi051142e BindingDB Entry DOI: 10.7270/Q21834QW
					More data for this Ligand-Target Pair