null

SMILES CC(C)N1Cc2c(nc(nc2N[C@H](C)c2ccc(C)cc2)N2CCN(CC2)C(C)=O)C1=O

InChI Key InChIKey=QVAQKJNZIKLRTI-QGZVFWFLSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50379709   

TargetP2X purinoceptor 3(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50379709(CHEMBL2011117)copy SMILEScopy InChI
Affinity DataIC50: 613nMAssay Description:Antagonist activity at human P2X3 receptor expressed in RLE cells assessed as inhibition of (alpha,beta)me-ATP-induced intracellular calcium level by...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29W0GGFPubMed