BDBM50394649 CHEMBL2164613

SMILES COc1cc(C/C=C/c2ccccc2C=CC(=O)O)ccc1OCCNC(=S)Nc1ccc(-c2c3ccc(=O)cc-3oc3cc(O)ccc23)c(C(=O)O)c1

InChI Key InChIKey=LNOUZABFZTXHEX-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50394649   

LigandChemical structure of BindingDB Monomer ID 50394649BDBM50394649(CHEMBL2164613)
Affinity DataKi:  678nMAssay Description:Displacement of [3H]PGE2 from human EP3R expressed in chem1 cells after 2hrs by beta countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed