BDBM50533048 CHEMBL3732768

SMILES COc1ncc(cn1)[C@@H](C)Nc1ncnc2CCN(Cc12)c1ccc(C)cc1C#N

InChI Key InChIKey=OSQOURHXWJQPNS-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50533048   

TargetP2X purinoceptor 3(Human)
Gedeon Richter

Curated by ChEMBL
LigandPNGBDBM50533048(CHEMBL3732768)
Affinity DataIC50: 10nMAssay Description:Antagonist activity at human P2X3 receptor expressed in HEK293 cells assessed as inhibition of alpha-beta-methylene-ATP induced calcium release measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetP2X purinoceptor 3(Human)
Gedeon Richter

Curated by ChEMBL
LigandPNGBDBM50533048(CHEMBL3732768)
Affinity DataIC50: 10nMAssay Description:Antagonist activity at human P2X3 receptor expressed in HEK293 cells assessed as inhibition of alpha-beta-methylene-ATP induced calcium release measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed