BDBM55110 1-(4-bromanyl-2-chloranyl-phenyl)-3-(1,2,4-triazol-4-yl)urea::1-(4-bromo-2-chloro-phenyl)-3-(1,2,4-triazol-4-yl)urea::1-(4-bromo-2-chlorophenyl)-3-(1,2,4-triazol-4-yl)urea::MLS000050553::N-(4-bromo-2-chlorophenyl)-N'-4H-1,2,4-triazol-4-ylurea::SMR000076513::cid_978221

SMILES Clc1cc(Br)ccc1NC(=O)Nn1cnnc1

InChI Key InChIKey=CCSNKWKVTPEEAT-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 = 55110   

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

Curated by PubChem BioAssay
LigandPNGBDBM55110(1-(4-bromanyl-2-chloranyl-phenyl)-3-(1,2,4-triazol...)
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
LigandPNGBDBM55110(1-(4-bromanyl-2-chloranyl-phenyl)-3-(1,2,4-triazol...)
Affinity DataIC50:  711nMAssay 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