BDBM50596026 CHEMBL5190464

SMILES Cc1ccc(CC(=O)Nc2cccc(c2)-c2nc3cc(C)ccc3o2)cc1

InChI Key InChIKey=GZIZZJRGVGTFIZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50596026   

TargetP2Y purinoceptor 14(Human)
Soochow University

Curated by ChEMBL
LigandPNGBDBM50596026(CHEMBL5190464)
Affinity DataIC50: 19nMAssay Description:Antagonist activity at human P2Y14R expressed in human HEK293 cells assessed as inhibition of cAMP level incubated for 30 mins by cAMP-glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed