BDBM95868 2-[3-(2-keto-2-morpholino-acetyl)indol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide::2-[3-(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)indol-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide::2-[3-(2-morpholin-4-yl-2-oxoacetyl)indol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide::2-[3-[2-(4-morpholinyl)-1,2-dioxoethyl]-1-indolyl]-N-[3-(trifluoromethyl)phenyl]acetamide::MLS001035577::SMR000669238::cid_2973195

SMILES: FC(F)(F)c1cccc(NC(=O)Cn2cc(C(=O)C(=O)N3CCOCC3)c3ccccc23)c1

InChI Key: InChIKey=UKWMAFFSHBHETQ-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 = 95868   

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)	BDBM95868 (2-[3-(2-keto-2-morpholino-acetyl)indol-1-yl]-N-[3-...) Show SMILES FC(F)(F)c1cccc(NC(=O)Cn2cc(C(=O)C(=O)N3CCOCC3)c3ccccc23)c1 Show InChI InChI=1S/C23H20F3N3O4/c24-23(25,26)15-4-3-5-16(12-15)27-20(30)14-29-13-18(17-6-1-2-7-19(17)29)21(31)22(32)28-8-10-33-11-9-28/h1-7,12-13H,8-11,14H2,(H,27,30)	PDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	205	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