BDBM50596045 CHEMBL5172530

SMILES COc1ccc(CC(=O)Nc2cccc(c2)-c2nc3cc(Cl)ccc3o2)cc1

InChI Key InChIKey=OMERPGYXCPRDKN-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 = 50596045   

TargetP2Y purinoceptor 14(Homo sapiens (Human))
Soochow University

Curated by ChEMBL
LigandPNGBDBM50596045(CHEMBL5172530)
Affinity DataIC50:  9.20nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails PubMed