BDBM50498104 CHEMBL3403865

SMILES: O=C(Cn1cc(nn1)-c1ccsc1)N[C@H]1CCOC1=O

InChI Key: InChIKey=JPFYVYCYCHJGMJ-VIFPVBQESA-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 = 50498104   

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
Pseudolysin (Pseudomonas aeruginosa)	BDBM50498104 (CHEMBL3403865) Show SMILES O=C(Cn1cc(nn1)-c1ccsc1)N[C@H]1CCOC1=O |r| Show InChI InChI=1S/C12H12N4O3S/c17-11(13-9-1-3-19-12(9)18)6-16-5-10(14-15-16)8-2-4-20-7-8/h2,4-5,7,9H,1,3,6H2,(H,13,17)/t9-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	KEGG PC cid PC sid UniChem	Article PubMed	n/a	n/a	5.82E+5	n/a	n/a	n/a	n/a	n/a	n/a
Technical University of Denmark Curated by ChEMBL					Assay Description Antagonist activity at lasB in Pseudomonas aeruginosa harboring lasB-gfp gene assessed as inhibition of 3-oxo-C6-HSL-induced quorum sensing by green ...				Bioorg Med Chem 23: 1638-50 (2015) Article DOI: 10.1016/j.bmc.2015.01.038 BindingDB Entry DOI: 10.7270/Q2F192P6
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