BDBM50371268 CHEMBL270497::NSC-299588

SMILES: Cn1nnnc1SCC1=C(N2C(SC1)C(NC(=O)C(OC=O)c1ccccc1)C2=O)C(O)=O

InChI Key: InChIKey=RRJHESVQVSRQEX-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 = 50371268   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
UDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase (Pseudomonas aeruginosa)	BDBM50371268 (NSC-299588 | CHEMBL270497) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
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