BDBM50175103 4-(5-(piperidin-1-ylmethyl)-4-(5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)-4,5-dihydro-1,2,3-triazol-1-yl)-4,5-dihydro-1,2,5-oxadiazol-3-amine::CHEMBL197226

SMILES NC1=NONC1N1N=NC(C1CN1CCCCC1)c1nnc([nH]1)-c1ccncc1

InChI Key InChIKey=QOSJHIAXUCUPLN-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 = 50175103   

TargetGlycogen synthase kinase-3 beta(Human)
Universidade Do Porto

Curated by ChEMBL
LigandPNGBDBM50175103(4-(5-(piperidin-1-ylmethyl)-4-(5-(pyridin-4-yl)-4H...)
Affinity DataIC50: 280nMAssay Description:Inhibitory activity against GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Universidade Do Porto

Curated by ChEMBL
LigandPNGBDBM50175103(4-(5-(piperidin-1-ylmethyl)-4-(5-(pyridin-4-yl)-4H...)
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibitory activity against CDK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed