BDBM55136 1-(2,3-dimethylphenyl)-3-(1,2,4-triazol-4-yl)thiourea::MLS000664876::N-(2,3-dimethylphenyl)-N'-4H-1,2,4-triazol-4-ylthiourea::SMR000294822::cid_715993

SMILES Cc1cccc(NC(=S)Nn2cnnc2)c1C

InChI Key InChIKey=DGLKJFBTPQRYSX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 55136   

TargetM18 aspartyl aminopeptidase(Plasmodium falciparum (isolate 3D7))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM55136(MLS000664876 | SMR000294822 | N-(2,3-dimethylpheny...)
Affinity DataIC50: 1.90E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
TargetProcathepsin L(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM55136(MLS000664876 | SMR000294822 | N-(2,3-dimethylpheny...)
Affinity DataIC50: 5.96E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay