BDBM50027028 2-(piperazin-1-yl)nicotinamide::2-Piperazin-1-yl-nicotinamide::CHEMBL47688

SMILES NC(=O)c1cccnc1N1CCNCC1

InChI Key InChIKey=RYNARQDUUQTTFJ-UHFFFAOYSA-N

Data  2 KI  1 IC50  1 Kd

  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 4 hits for monomerid = 50027028   

TargetAlpha-2A adrenergic receptor(BOVINE)
TBA

Curated by ChEMBL
LigandPNGBDBM50027028(2-(piperazin-1-yl)nicotinamide | 2-Piperazin-1-yl-...)
Affinity DataKi:  5.20E+3nMAssay Description:Binding activity against alpha-2 adrenergic receptor from calf cerebral cortex, using [3H]-clonidine as the radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A adrenergic receptor(CALF)
TBA

Curated by ChEMBL
LigandPNGBDBM50027028(2-(piperazin-1-yl)nicotinamide | 2-Piperazin-1-yl-...)
Affinity DataKi:  6.20E+4nMAssay Description:Binding activity against alpha-1 adrenergic receptor from calf cerebral cortex, using [3H]-prazosin as the radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcidic mammalian chitinase(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50027028(2-(piperazin-1-yl)nicotinamide | 2-Piperazin-1-yl-...)
Affinity DataKd:  1.41E+5nMAssay Description:Binding affinity to biotinylated-acidic mammalian chitinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcidic mammalian chitinase(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50027028(2-(piperazin-1-yl)nicotinamide | 2-Piperazin-1-yl-...)
Affinity DataIC50:  1.02E+5nMAssay Description:Inhibition of acidic mammalian chitinase after 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed