BDBM55152 1-(3,4-Dichloro-phenyl)-3-[1,2,4]triazol-4-yl-urea::1-(3,4-dichlorophenyl)-3-(1,2,4-triazol-4-yl)urea::MLS001202697::SMR000516265::cid_816658

SMILES Clc1ccc(NC(=O)Nn2cnnc2)cc1Cl

InChI Key InChIKey=ADESXOBKNPNEBE-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 = 55152   

TargetProcathepsin L(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM55152(1-(3,4-Dichloro-phenyl)-3-[1,2,4]triazol-4-yl-urea...)
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 DepthDetails PCBioAssay
TargetM18 aspartyl aminopeptidase(Plasmodium falciparum 3D7)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM55152(1-(3,4-Dichloro-phenyl)-3-[1,2,4]triazol-4-yl-urea...)
Affinity DataIC50:  837nMAssay 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 DepthDetails PCBioAssay