BDBM50175236 4-acetamido-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxamide::CHEMBL199737

SMILES CC(=O)Nc1c(sc2n[nH]c(C)c12)C(N)=O

InChI Key InChIKey=ALIXTVBPMHJTAF-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50175236   

TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50175236(4-acetamido-3-methyl-1H-thieno[2,3-c]pyrazole-5-ca...)
Affinity DataIC50:  1.90E+4nMAssay Description:Inhibitory activity against KDRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase PAK 4(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50175236(4-acetamido-3-methyl-1H-thieno[2,3-c]pyrazole-5-ca...)
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibitory activity against Pak4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRAC-alpha serine/threonine-protein kinase(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50175236(4-acetamido-3-methyl-1H-thieno[2,3-c]pyrazole-5-ca...)
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibitory activity against Akt1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase PLK1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50175236(4-acetamido-3-methyl-1H-thieno[2,3-c]pyrazole-5-ca...)
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibitory activity against Plk1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed