BDBM50501674 CHEMBL4073574

SMILES: Cc1c(sc2nc(CCc3ccccc3)nc(NCCc3ccc(C)cc3)c12)C(O)=O

InChI Key: InChIKey=ACHWOXRCCOSINL-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 = 50501674   

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-N-acetylbacillosamine N-acetyltransferase (Campylobacter jejuni subsp. jejuni serotype O:2 (s...)	BDBM50501674 (CHEMBL4073574) Show SMILES Cc1c(sc2nc(CCc3ccccc3)nc(NCCc3ccc(C)cc3)c12)C(O)=O Show InChI InChI=1S/C25H25N3O2S/c1-16-8-10-19(11-9-16)14-15-26-23-21-17(2)22(25(29)30)31-24(21)28-20(27-23)13-12-18-6-4-3-5-7-18/h3-11H,12-15H2,1-2H3,(H,29,30)(H,26,27,28)	PDB MMDB KEGG B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	720	n/a	n/a	n/a	n/a	n/a	n/a
Massachusetts Institute of Technology Curated by ChEMBL					Assay Description Inhibition of Campylobacter jejuni NCTC 11168 PglD acetyltransferase expressed in Escherichia coli BL-21(DE3) strain (Stratagene) assessed as release...				J Med Chem 60: 2099-2118 (2017) Article DOI: 10.1021/acs.jmedchem.6b01869 BindingDB Entry DOI: 10.7270/Q2JD50TC
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