BDBM50438389 CHEMBL2414001

SMILES: CC(=O)SCC(=O)CCCCCNCCCN

InChI Key: InChIKey=VTFNMJZOOCEZOU-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50438389   

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
Acetylpolyamine amidohydrolase (Mycoplana ramosa (Gram-negative bacterium))	BDBM50438389 (CHEMBL2414001) Show SMILES CC(=O)SCC(=O)CCCCCNCCCN Show InChI InChI=1S/C12H24N2O2S/c1-11(15)17-10-12(16)6-3-2-4-8-14-9-5-7-13/h14H,2-10,13H2,1H3	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.90E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Pennsylvania Curated by ChEMBL					Assay Description Inhibition of Mycoplana ramosa APAH expressed in Escherichia coli BL21 (DE3) using BML-KI104 as substrate after 30 mins by fluorimetric assay				Bioorg Med Chem 21: 4530-40 (2013) Article DOI: 10.1016/j.bmc.2013.05.045 BindingDB Entry DOI: 10.7270/Q2DN46FQ
					More data for this Ligand-Target Pair