null

SMILES Cc1cc(c(C)n1-c1ccccc1)-c1nnc2CCCCCn12

InChI Key InChIKey=SGHSEHOWYLRAPR-UHFFFAOYSA-N

  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 1 hit for monomerid = 50445563   

Target15-hydroxyprostaglandin dehydrogenase [NAD(+)](Homo sapiens (Human))
National Center for Advancing Translational Sciences

Curated by ChEMBL
LigandPNGBDBM50445563(CHEMBL1408258)copy SMILEScopy InChI
Affinity DataIC50: 54nMAssay Description:Inhibition of human HPGD using PGE2 as substrate after 15 mins by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8N6HPubMed