BDBM92260 CS250

SMILES: NC[C@H](NC(=O)c1ccc(cc1)-c1ccc(Br)cc1)C(=O)NO

InChI Key: InChIKey=AHCTZZDVGBSGTL-AWEZNQCLSA-N

Data: 4 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 4 hits for monomerid = 92260   

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) (Aquifex aeolicus)	BDBM92260 (CS250) Show SMILES NC[C@H](NC(=O)c1ccc(cc1)-c1ccc(Br)cc1)C(=O)NO Show InChI InChI=1S/C16H16BrN3O3/c17-13-7-5-11(6-8-13)10-1-3-12(4-2-10)15(21)19-14(9-18)16(22)20-23/h1-8,14,23H,9,18H2,(H,19,21)(H,20,22)/t14-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	190	n/a	n/a	n/a	7.0	25
CSAR					Assay Description Thermofluor				CSAR 1: (2012)
					More data for this Ligand-Target Pair
UDP-3-O-acyl-GlcNAc deacetylase (LpxC) (Pseudomonas aeruginosa)	BDBM92260 (CS250) Show SMILES NC[C@H](NC(=O)c1ccc(cc1)-c1ccc(Br)cc1)C(=O)NO Show InChI InChI=1S/C16H16BrN3O3/c17-13-7-5-11(6-8-13)10-1-3-12(4-2-10)15(21)19-14(9-18)16(22)20-23/h1-8,14,23H,9,18H2,(H,19,21)(H,20,22)/t14-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	D3R	n/a	n/a	n/a	190	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)	BDBM92260 (CS250) Show SMILES NC[C@H](NC(=O)c1ccc(cc1)-c1ccc(Br)cc1)C(=O)NO Show InChI InChI=1S/C16H16BrN3O3/c17-13-7-5-11(6-8-13)10-1-3-12(4-2-10)15(21)19-14(9-18)16(22)20-23/h1-8,14,23H,9,18H2,(H,19,21)(H,20,22)/t14-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	242	n/a	n/a	n/a	7.0	25
CSAR					Assay Description ITC				CSAR 1: (2012)
					More data for this Ligand-Target Pair
UDP-3-O-Acyl-GlcNAc Deacetylase (LpxC) (Aquifex aeolicus)	BDBM92260 (CS250) Show SMILES NC[C@H](NC(=O)c1ccc(cc1)-c1ccc(Br)cc1)C(=O)NO Show InChI InChI=1S/C16H16BrN3O3/c17-13-7-5-11(6-8-13)10-1-3-12(4-2-10)15(21)19-14(9-18)16(22)20-23/h1-8,14,23H,9,18H2,(H,19,21)(H,20,22)/t14-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	29	n/a	n/a	n/a	7.0	25
CSAR					Assay Description OctetRed				CSAR 1: (2012)
					More data for this Ligand-Target Pair