BDBM50602111 CHEMBL5182261

SMILES Cc1ccc(cc1)C(=O)Nc1cc(nn1Cc1cc(C)cc(C)c1)C(O)=O

InChI Key InChIKey=YHFFMFQOJUSMLU-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 = 50602111   

TargetP2Y purinoceptor 14(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50602111(CHEMBL5182261)
Affinity DataIC50:  5.80nMAssay Description:Antagonist activity at P2Y14R (unknown origin) expressed in HEK293 cells assessed as inhibition of forskolin-stimulated cAMP accumulation incubated i...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed