BDBM92284 CS278

SMILES: CN(C)c1ccc(cc1)-c1nc(cs1)C(=O)NO

InChI Key: InChIKey=VDVNSCOKSDCWDA-UHFFFAOYSA-N

Data: 2 Kd

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 = 92284   

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
UDP-3-O-acyl-GlcNAc deacetylase (LpxC) (Pseudomonas aeruginosa)	BDBM92284 (CS278) Show SMILES CN(C)c1ccc(cc1)-c1nc(cs1)C(=O)NO Show InChI InChI=1S/C12H13N3O2S/c1-15(2)9-5-3-8(4-6-9)12-13-10(7-18-12)11(16)14-17/h3-7,17H,1-2H3,(H,14,16)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	D3R	n/a	n/a	n/a	2.82E+4	n/a	n/a	n/a	n/a	n/a
D3R					Assay Description Thermofluor_Method1				D3R 224: (2015) BindingDB Entry DOI: 10.7270/Q2HM57BR
					More data for this Ligand-Target Pair
UDP-3-O-Acyl-GlcNAc Deacetylase (LpxC) (Aquifex aeolicus)	BDBM92284 (CS278) Show SMILES CN(C)c1ccc(cc1)-c1nc(cs1)C(=O)NO Show InChI InChI=1S/C12H13N3O2S/c1-15(2)9-5-3-8(4-6-9)12-13-10(7-18-12)11(16)14-17/h3-7,17H,1-2H3,(H,14,16)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	n/a	n/a	n/a	2.82E+4	n/a	n/a	n/a	7.0	25
CSAR					Assay Description Thermofluor				CSAR 1: (2012)
					More data for this Ligand-Target Pair