BDBM50543250 CHEMBL4644135

SMILES OC(=O)c1cc(-c2ccc(cc2)C2=CCNCC2)c2ccc(cc2c1)-c1ccc(cc1)C(F)(F)F

InChI Key InChIKey=ZJLQYQGLIFURMZ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50543250   

TargetP2Y purinoceptor 14(Human)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50543250(CHEMBL4644135)
Affinity DataIC50: 18nMAssay Description:Inhibition of MRS4174 binding to human P2Y14R expressed in CHO cells pre-incubated for 30 mins before MRS4174 addition and further incubated for 30 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed