BDBM54956 6-cycloheptyl-3-(2-pyridinyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole::6-cycloheptyl-3-(2-pyridyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole::6-cycloheptyl-3-pyridin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole::VU0364706-1::cid_44236878

SMILES C1CCCC(CC1)c1nn2c(nnc2s1)-c1ccccn1

InChI Key InChIKey=XFODYCJPUWOREI-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 54956   

TargetMitogen-activated protein kinase kinase kinase 3(Homo sapiens (Human))
Nmmlsc

Curated by PubChem BioAssay
LigandPNGBDBM54956(6-cycloheptyl-3-(2-pyridinyl)-[1,2,4]triazolo[3,4-...)
Affinity DataEC50: >3.00E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1R03MH084830-01 Project Title: TR-FRET HTS Assay for Inhibitors of MEKK2-MEK5 PB1 Domain...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
LigandPNGBDBM54956(6-cycloheptyl-3-(2-pyridinyl)-[1,2,4]triazolo[3,4-...)
Affinity DataEC50: >3.00E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1R03MH084830-01 Project Title: TR-FRET HTS Assay for Inhibitors of MEKK2-MEK5 PB1 Domain...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
LigandPNGBDBM54956(6-cycloheptyl-3-(2-pyridinyl)-[1,2,4]triazolo[3,4-...)
Affinity DataEC50: >3.00E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1R03MH084830-01 Project Title: TR-FRET HTS Assay for Inhibitors of MEKK2-MEK5 PB1 Domain...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay