BDBM100016 3-[3-keto-4-(2-piperidinoethyl)-[1,2,4]triazino[2,3-a]benzimidazol-2-yl]propionic acid::3-[3-oxidanylidene-4-(2-piperidin-1-ylethyl)-[1,2,4]triazino[2,3-a]benzimidazol-2-yl]propanoic acid::3-[3-oxo-4-(2-piperidin-1-ylethyl)-3,4-dihydro[1,2,4]triazino[2,3-a]benzimidazol-2-yl]propanoic acid::3-[3-oxo-4-(2-piperidin-1-ylethyl)-[1,2,4]triazino[2,3-a]benzimidazol-2-yl]propanoic acid::3-[3-oxo-4-[2-(1-piperidinyl)ethyl]-[1,2,4]triazino[2,3-a]benzimidazol-2-yl]propanoic acid::MLS000090309::SMR000024919::cid_3243524

SMILES OC(=O)CCc1nn2c3ccccc3nc2n(CCN2CCCCC2)c1=O

InChI Key InChIKey=CVHOFPYBBGTEFG-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 100016   

TargetKallikrein-7(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM100016(3-[3-keto-4-(2-piperidinoethyl)-[1,2,4]triazino[2,...)
Affinity DataEC50:  3.48E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay