BDBM50445511 CHEMBL3103043

SMILES CC(C)(C)n1cnc2cc(ccc12)C(=O)N1CCCCC1

InChI Key InChIKey=KYFKCBTWOUGFOX-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50445511   

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

Curated by ChEMBL
LigandPNGBDBM50445511(CHEMBL3103043)
Affinity DataIC50:  34nMAssay Description:Inhibition of human HPGD using PGE2 as substrate after 15 mins by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed