BDBM50300130 CHEMBL573745::N-(2-cyclopentene-1-acetanoyl)-L-homoserine lactone

SMILES: O=C(CC1CCC=C1)N[C@H]1CCOC1=O

InChI Key: InChIKey=CPYCQGIBKUZQGH-GKAPJAKFSA-N

Data: 2 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 = 50300130   

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
Transcriptional activator protein lasR (Pseudomonas aeruginosa)	BDBM50300130 (CHEMBL573745 | N-(2-cyclopentene-1-acetanoyl)-L-ho...) Show SMILES O=C(CC1CCC=C1)N[C@H]1CCOC1=O |r,c:6| Show InChI InChI=1S/C11H15NO3/c13-10(7-8-3-1-2-4-8)12-9-5-6-15-11(9)14/h1,3,8-9H,2,4-7H2,(H,12,13)/t8?,9-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	3.31E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Cartagena-Facultad de Ciencias Exactas y Curated by ChEMBL					Assay Description Inhibition of Pseudomonas aeruginosa LasR				Eur J Med Chem 45: 608-15 (2010) Article DOI: 10.1016/j.ejmech.2009.11.004 BindingDB Entry DOI: 10.7270/Q2ZC83SP
					More data for this Ligand-Target Pair
Transcriptional activator protein traR (Rhizobium radiobacter)	BDBM50300130 (CHEMBL573745 | N-(2-cyclopentene-1-acetanoyl)-L-ho...) Show SMILES O=C(CC1CCC=C1)N[C@H]1CCOC1=O |r,c:6| Show InChI InChI=1S/C11H15NO3/c13-10(7-8-3-1-2-4-8)12-9-5-6-15-11(9)14/h1,3,8-9H,2,4-7H2,(H,12,13)/t8?,9-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Cartagena-Facultad de Ciencias Exactas y Curated by ChEMBL					Assay Description Inhibition of Agrobacterium tumefaciens TraR				Eur J Med Chem 45: 608-15 (2010) Article DOI: 10.1016/j.ejmech.2009.11.004 BindingDB Entry DOI: 10.7270/Q2ZC83SP
					More data for this Ligand-Target Pair