BDBM50219120 CHEMBL395493::LVVYPWT

SMILES CC(C)C[C@H](N)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H]([C@@H](C)O)C(O)=O

InChI Key InChIKey=BXIFNVGZIMFBQB-DYDSHOKNSA-N

Data  2 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 2 hits for monomerid = 50219120   

TargetP2X purinoceptor 3(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50219120(CHEMBL395493 | LVVYPWT)
Affinity DataIC50:  0.0481nMAssay Description:Antagonist activity at human recombinant P2X3 receptor expressed in Xenopus oocytes assessed as inhibition of ATP-induced ion current in presence of ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetP2X purinoceptor 3(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50219120(CHEMBL395493 | LVVYPWT)
Affinity DataIC50:  0.00830nMAssay Description:Antagonist activity at human P2X3 receptor expressed in Xenopus oocytes assessed as inhibition of ATP-induced ion current by two electrode voltage cl...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed