BDBM33563 1-[5-amino-3-(2-furanyl)-1,2,4-triazol-1-yl]-3-phenyl-1-propanone::1-[5-amino-3-(2-furyl)-1,2,4-triazol-1-yl]-3-phenyl-propan-1-one::1-[5-amino-3-(furan-2-yl)-1,2,4-triazol-1-yl]-3-phenylpropan-1-one::1-[5-azanyl-3-(furan-2-yl)-1,2,4-triazol-1-yl]-3-phenyl-propan-1-one::3-(2-furyl)-1-(3-phenylpropanoyl)-1H-1,2,4-triazol-5-amine::MLS000099693::SMR000074588::cid_757197

SMILES Nc1nc(nn1C(=O)CCc1ccccc1)-c1ccco1

InChI Key InChIKey=WGXHRMPAGZUAKK-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 = 33563   

TargetNuclear receptor subfamily 4 group A member 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM33563(1-[5-amino-3-(2-furanyl)-1,2,4-triazol-1-yl]-3-phe...)
Affinity DataIC50: >1.00E+5nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (San Diego, CA) NIH Molecular Libraries Screening Cen...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetProthrombin(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM33563(1-[5-amino-3-(2-furanyl)-1,2,4-triazol-1-yl]-3-phe...)
Affinity DataIC50:  19.1nMpH: 7.5 T: 2°CAssay Description:HTS was performed using 217,350 compounds of the MLSCN library individually plated into 10ul 1536 compound plates at a concentration of 2.5 mM each, ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay