BDBM50441916 CHEMBL2437300

SMILES CN1CCN(CC1)C(=O)Cn1c(csc1=N)-c1ccccc1

InChI Key InChIKey=XYYGTTPKVXBPPI-UHFFFAOYSA-N

Data  4 KI

  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 = 50441916   

TargetLeukotriene A-4 hydrolase(Human)
University of Mansoura

Curated by ChEMBL
LigandPNGBDBM50441916(CHEMBL2437300)
Affinity DataKi:  629nMAssay Description:Inhibition of human leukotriene A-4 hydrolaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetThymidylate synthase(Human)
University of Mansoura

Curated by ChEMBL
LigandPNGBDBM50441916(CHEMBL2437300)
Affinity DataKi:  1.14E+3nMAssay Description:Inhibition of human thymidylate synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetMitogen-activated protein kinase 1(Human)
University of Mansoura

Curated by ChEMBL
LigandPNGBDBM50441916(CHEMBL2437300)
Affinity DataKi:  4.89E+3nMAssay Description:Inhibition of human MAPK1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetVitamin D3 receptor(Human)
University of Mansoura

Curated by ChEMBL
LigandPNGBDBM50441916(CHEMBL2437300)
Affinity DataKi:  2.83E+4nMAssay Description:Inhibition of human vitamin D3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed