BDBM50441917 CHEMBL2437299

SMILES Cc1ccc(cc1)-c1csc(=N)n1CC(=O)N1CCOCC1

InChI Key InChIKey=MXCHJXBXBFDTNS-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 = 50441917   

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

Curated by ChEMBL
LigandPNGBDBM50441917(CHEMBL2437299)
Affinity DataKi:  3.56E+3nMAssay 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
LigandPNGBDBM50441917(CHEMBL2437299)
Affinity DataKi:  4.06E+3nMAssay Description:Inhibition of human thymidylate synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 1(Homo sapiens (Human))
University Of Mansoura

Curated by ChEMBL
LigandPNGBDBM50441917(CHEMBL2437299)
Affinity DataKi:  9.78E+3nMAssay Description:Inhibition of human MAPK1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVitamin D3 receptor(Homo sapiens (Human))
University Of Mansoura

Curated by ChEMBL
LigandPNGBDBM50441917(CHEMBL2437299)
Affinity DataKi:  1.37E+4nMAssay Description:Inhibition of human vitamin D3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed