BDBM18052 3-[({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)methanimidoyl]guanidine::MS-SH08-17::amidinothiouronium, 7

SMILES: [H]/N=C(\N)/N/C(=N/[H])/SCc1cccc(c1)C(F)(F)F

InChI Key: InChIKey=DWJNPCRXBNWCJC-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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 = 18052   

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
Dihydrofolate reductase (Escherichia coli (strain K12))	BDBM18052 (3-[({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)me...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.30E+3	n/a	n/a	n/a	n/a	7.0	30
TBA									Citation and Details
					More data for this Ligand-Target Pair