BDBM110174 (2-chlorophenyl)thiourea::Thiourea

SMILES NC(=S)Nc1ccccc1Cl

InChI Key InChIKey=YZUKKTCDYSIWKJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 110174   

TargetUrease [D459Y,K653P](Jack bean)
Quaid-I-Azam University, Islamabad, Pakistan.

LigandPNGBDBM110174((2-chlorophenyl)thiourea | Thiourea)
Affinity DataIC50: 2.03E+4nMpH: 8.2 T: 2°CAssay Description:The assay mixture contained 40 µL of buffer (0.01 M LiCl2, 1 mM EDTA, 0.01M K2HPO4, pH 8.2) containing 100 mM urea, 10 µL of enzyme (5U/mL)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
Quaid-I-Azam University, Islamabad, Pakistan.

LigandPNGBDBM110174((2-chlorophenyl)thiourea | Thiourea)
Affinity DataIC50: 2.20E+4nMT: 2°CAssay Description:The assay mixture contained 40 uL of reaction buffer (100 mM urea, 0.01 M K2HPO4, 1 mM EDTA, and 0.01 M LiCl2, pH 8.2), 10 uL of urease (5 U/mL) and ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details Article
PubMed