BDBM50456195 CHEMBL4205655

SMILES CC(C)(C)OC(=O)N1CCN(Cc2ccc(s2)-c2cc(cc(c2)-n2cc(nn2)-c2ccc(cc2)C(F)(F)F)C(O)=O)CC1

InChI Key InChIKey=NRBXZNFOJROQOM-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 = 50456195   

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

Curated by ChEMBL
LigandPNGBDBM50456195(CHEMBL4205655)
Affinity DataIC50: 6.72E+4nMAssay Description:Displacement of MRS4174 from human P2Y14R expressed in CHO cells preincubated for 30 mins followed by MRS4174 addition measured after 30 mins by flow...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed