BDBM50210314 6-((1-methylpiperidin-4-yl)methyl)-3-(5-(3-phenoxyprop-1-ynyl)thiophen-3 -yl)-1,4-dihydroindeno[1,2-c]pyrazole::CHEMBL223999

SMILES CN1CCC(Cc2ccc-3c(Cc4c-3n[nH]c4-c3csc(c3)C#CCOc3ccccc3)c2)CC1

InChI Key InChIKey=PSKBKYZDYZDOOU-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50210314   

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

Curated by ChEMBL
LigandPNGBDBM50210314(6-((1-methylpiperidin-4-yl)methyl)-3-(5-(3-phenoxy...)
Affinity DataIC50:  11nMAssay Description:Inhibition of human KDR kinase by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50210314(6-((1-methylpiperidin-4-yl)methyl)-3-(5-(3-phenoxy...)
Affinity DataIC50:  71nMAssay Description:Inhibition of VEGF-induced phosphorylation of human KDR expressed in mouse NIH3T3 cell line by Western blotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50210314(6-((1-methylpiperidin-4-yl)methyl)-3-(5-(3-phenoxy...)
Affinity DataIC50:  2.10E+3nMAssay Description:Inhibition of hERG expressed in HEK293 cells assessed as effect on ionic current by patch clamp assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed