BDBM55177 1-(2,5-dichlorophenyl)-3-(1,2,4-triazol-4-yl)urea::1-[2,5-bis(chloranyl)phenyl]-3-(1,2,4-triazol-4-yl)urea::MLS001224731::SMR000678332::cid_24819493

SMILES Clc1ccc(Cl)c(NC(=O)Nn2cnnc2)c1

InChI Key InChIKey=JKMQFAATPXZCJX-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 = 55177   

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

Curated by PubChem BioAssay
LigandPNGBDBM55177(1-(2,5-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
LigandPNGBDBM55177(1-(2,5-dichlorophenyl)-3-(1,2,4-triazol-4-yl)urea ...)
Affinity DataIC50:  500nMAssay 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