BDBM50467290 CHEMBL4277104

SMILES C[C@H]1CC[C@@H](CC1)NC(=O)Nc1cccnc1Oc1ccccc1C(C)(C)C

InChI Key InChIKey=CKRDDHHMDANXMF-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 = 50467290   

TargetP2Y purinoceptor 1(Human)
University of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50467290(CHEMBL4277104)
Affinity DataIC50: 7.05E+3nMAssay Description:Antagonist activity at P2Y1 (unknown origin) expressed in human 1321N1 cells assessed as induction of calcium stimulation by fluo-4 dye based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed