BDBM55172 1-(2,3-dichlorophenyl)-3-(1,2,4-triazol-4-yl)urea::1-[2,3-bis(chloranyl)phenyl]-3-(1,2,4-triazol-4-yl)urea::MLS001232252::SMR000679373::cid_970018

SMILES Clc1cccc(NC(=O)Nn2cnnc2)c1Cl

InChI Key InChIKey=IERSTYASGPBJOH-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 = 55172   

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

Curated by PubChem BioAssay
LigandPNGBDBM55172(1-(2,3-dichlorophenyl)-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
LigandPNGBDBM55172(1-(2,3-dichlorophenyl)-3-(1,2,4-triazol-4-yl)urea ...)
Affinity DataIC50:  631nMAssay 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