null

SMILES O=C(N1CCCCC1)c1ccc2ncc(nc2c1)-c1ccc2[nH]c(=O)ccc2c1

InChI Key

  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 = 50607646   

Target15-hydroxyprostaglandin dehydrogenase [NAD(+)](Homo sapiens (Human))TBA
LigandPNGBDBM50607646(CHEMBL5220355 | US11718589, Compound 83b)copy SMILES
Affinity DataIC50: 2.30nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23X8BSBPubMed
Target15-hydroxyprostaglandin dehydrogenase [NAD(+)](Homo sapiens (Human))TBA
LigandPNGBDBM50607646(CHEMBL5220355 | US11718589, Compound 83b)copy SMILES
Affinity DataIC50: 2.30nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2668J8S