BDBM50403532 CHEMBL5285583

SMILES COc1ccc(cc1)C(=O)N1CCC(COc2ccc(cc2)-c2ccc(cc2)C#N)(C1)C(O)=O

InChI Key InChIKey=MDVYCLAYSVNYDS-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50403532   

TargetProstaglandin E2 receptor EP2 subtype(Human)
University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50403532(CHEMBL5285583)
Affinity DataKi:  0.630nMAssay Description:Binding affinity to EP2 receptor in human mast cell assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetProstaglandin D2 receptor(Human)
University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50403532(CHEMBL5285583)
Affinity DataKi:  1.20E+3nMAssay Description:Binding affinity to DP1 receptor in human mast cell assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetProstaglandin E2 receptor EP4 subtype(Human)
University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50403532(CHEMBL5285583)
Affinity DataKi:  1.63E+4nMAssay Description:Binding affinity to EP4 receptor in human mast cell assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed