BDBM50587271 CHEMBL5075403

SMILES CN1C(=O)CCC(N2C(=O)c3cccc(N4CCN(CC4)C(=O)C4CCN(CC4)c4ccc(NC(=O)c5cnc(Oc6ccccc6)nc5)cc4)c3C2=O)C1=O

InChI Key InChIKey=UUILKUWMNHXPIN-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 = 50587271   

TargetHematopoietic prostaglandin D synthase(Human)
National Institute of Health Sciences

Curated by ChEMBL
LigandPNGBDBM50587271(CHEMBL5075403)
Affinity DataIC50: 140nMAssay Description:Inhibition of H-PGDS (unknown origin) using fluorescent probe by competition binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed