BDBM50441910 CHEMBL2437293

SMILES N=c1scc(-c2ccccc2)n1CC(=O)N1CCN(CC1)c1ccccc1

InChI Key InChIKey=FFEHZWWAKZFKGK-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50441910   

TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
University Of Mansoura

Curated by ChEMBL
LigandPNGBDBM50441910(CHEMBL2437293)
Affinity DataKi:  643nMAssay Description:Inhibition of human leukotriene A-4 hydrolaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThymidylate synthase(Homo sapiens (Human))
University Of Mansoura

Curated by ChEMBL
LigandPNGBDBM50441910(CHEMBL2437293)
Affinity DataKi:  1.36E+3nMAssay Description:Inhibition of human thymidylate synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVitamin D3 receptor(Homo sapiens (Human))
University Of Mansoura

Curated by ChEMBL
LigandPNGBDBM50441910(CHEMBL2437293)
Affinity DataKi:  1.60E+3nMAssay Description:Inhibition of human vitamin D3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 1(Homo sapiens (Human))
University Of Mansoura

Curated by ChEMBL
LigandPNGBDBM50441910(CHEMBL2437293)
Affinity DataKi:  1.73E+3nMAssay Description:Inhibition of human MAPK1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed