BDBM95691 3-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(4-chlorophenyl)propanamide::3-[(5-bromo-2-thienyl)sulfonylamino]-N-(4-chlorophenyl)propionamide::3-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(4-chlorophenyl)propanamide::3-[(5-bromothiophen-2-yl)sulfonylamino]-N-(4-chlorophenyl)propanamide::MLS000521696::SMR000132104::cid_9550299

SMILES: Clc1ccc(NC(=O)CCNS(=O)(=O)c2ccc(Br)s2)cc1

InChI Key: InChIKey=LIJASCFNOKMJJO-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 = 95691   

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
methionyl-tRNA synthetase (Trypanosoma brucei brucei strain 927/4 GUTat10.1)	BDBM95691 (3-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(4-ch...) Show SMILES Clc1ccc(NC(=O)CCNS(=O)(=O)c2ccc(Br)s2)cc1 Show InChI InChI=1S/C13H12BrClN2O3S2/c14-11-5-6-13(21-11)22(19,20)16-8-7-12(18)17-10-3-1-9(15)2-4-10/h1-6,16H,7-8H2,(H,17,18)	PDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	1.85E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q2XP73JZ
					More data for this Ligand-Target Pair