BDBM50132343 CHEMBL3633759

SMILES COc1cc2ncnc(Nc3cccc(Cl)c3)c2cc1OCCCC(=O)NO

InChI Key InChIKey=XASPRINVUUODIB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50132343   

TargetHistone deacetylase(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50132343(CHEMBL3633759)
Affinity DataIC50:  121nMAssay Description:Binding affinity for prostanoid EP4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50132343(CHEMBL3633759)
Affinity DataIC50:  352nMAssay Description:Binding affinity for prostanoid EP4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed