BDBM57600 1-[(2-ketoindol-3-yl)amino]-3-phenethyl-thiourea::1-[(2-oxidanylideneindol-3-yl)amino]-3-(2-phenylethyl)thiourea::1-[(2-oxo-3-indolyl)amino]-3-(2-phenylethyl)thiourea::1-[(2-oxoindol-3-yl)amino]-3-(2-phenylethyl)thiourea::MLS000416730::SMR000241722::cid_6004217
SMILES O=C1N=c2ccccc2=C1NNC(=S)NCCc1ccccc1
InChI Key InChIKey=UWFBUTPZXYFFBE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 57600
Affinity DataIC50: 1.56E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair
Affinity DataEC50: 1.50E+5nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
