BDBM50166583 CHEMBL3797483

SMILES CCn1ncc2c(F)cc(cc12)C(=O)Nc1nnc(s1)C1(C)CCN(C1)C(C)=O

InChI Key InChIKey=UIGLMPYLQNQNPL-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 = 50166583   

TargetProstaglandin E2 receptor EP3 subtype(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50166583(CHEMBL3797483)
Affinity DataKi:  53nMAssay Description:Displacement of [3H]PGE2 from human recombinant EP3 receptor expressed in human Chem1 cell membrane by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2017
Entry Details Article
PubMed