BDBM55170 1-(5-chloranyl-2-methyl-phenyl)-3-(1,2,4-triazol-4-yl)urea::1-(5-chloro-2-methyl-phenyl)-3-(1,2,4-triazol-4-yl)urea::1-(5-chloro-2-methylphenyl)-3-(1,2,4-triazol-4-yl)urea::MLS001229881::SMR000678338::cid_24818640

SMILES Cc1ccc(Cl)cc1NC(=O)Nn1cnnc1

InChI Key InChIKey=PKSMJMHTXOKKBL-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 = 55170   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 55170BDBM55170(SMR000678338 | MLS001229881 | cid_24818640 | 1-(5-...)
Affinity DataIC50: 1.70E+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
LigandChemical structure of BindingDB Monomer ID 55170BDBM55170(SMR000678338 | MLS001229881 | cid_24818640 | 1-(5-...)
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