BDBM50165947 6-{(R)-2-[(Benzofuran-2-carbonyl)-amino]-6-benzyloxycarbonylamino-hexanoylamino}-hexanoic acid::CHEMBL193236

SMILES OC(=O)CCCCCNC(=O)[C@@H](CCCCNC(=O)OCc1ccccc1)NC(=O)c1cc2ccccc2o1

InChI Key InChIKey=VMLRMHAEYSFDIG-UHFFFAOYSA-N

Data  1 KI

  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 = 50165947   

TargetProstaglandin E2 receptor EP4 subtype(Human)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50165947(6-{(R)-2-[(Benzofuran-2-carbonyl)-amino]-6-benzylo...)
Affinity DataKi:  240nMAssay Description:Inhibition of [3H]PGE-2 binding to human prostanoid EP4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed