BDBM50175232 (4-methylpiperazin-1-yl)(3-phenyl-1H-thieno[2,3-c]pyrazol-5-yl)methanone::CHEMBL371239

SMILES CN1CCN(CC1)C(=O)c1cc2c(n[nH]c2s1)-c1ccccc1

InChI Key InChIKey=UJXSEZDSHGPMOE-UHFFFAOYSA-N

Data  8 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 8 hits for monomerid = 50175232   

TargetCyclin-A1/Cyclin-A2/Cyclin-dependent kinase 2(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50175232((4-methylpiperazin-1-yl)(3-phenyl-1H-thieno[2,3-c]...)
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibitory activity against CDK2/Cyclin AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase kinase kinase 8(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50175232((4-methylpiperazin-1-yl)(3-phenyl-1H-thieno[2,3-c]...)
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibitory activity against COTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50175232((4-methylpiperazin-1-yl)(3-phenyl-1H-thieno[2,3-c]...)
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibitory activity against p38alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRAC-alpha serine/threonine-protein kinase(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50175232((4-methylpiperazin-1-yl)(3-phenyl-1H-thieno[2,3-c]...)
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibitory activity against Akt1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50175232((4-methylpiperazin-1-yl)(3-phenyl-1H-thieno[2,3-c]...)
Affinity DataIC50:  4.00E+3nMAssay Description:Inhibitory activity against KDRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase PLK1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50175232((4-methylpiperazin-1-yl)(3-phenyl-1H-thieno[2,3-c]...)
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibitory activity against Plk1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMAP kinase-activated protein kinase 2(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50175232((4-methylpiperazin-1-yl)(3-phenyl-1H-thieno[2,3-c]...)
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibitory activity against MK2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase PAK 4(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50175232((4-methylpiperazin-1-yl)(3-phenyl-1H-thieno[2,3-c]...)
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibitory activity against Pak4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed