BDBM50173582 CHEMBL3810255

SMILES COc1cccc(C(=O)N2Cc3nc(C)nc(-c4ccn[nH]4)c3CC2C)c1F

InChI Key InChIKey=ZTPMHAVJNPKGFZ-UHFFFAOYSA-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 = 50173582   

TargetP2X purinoceptor 7(Human)
Therachem Research Medilab (India)

Curated by ChEMBL
LigandPNGBDBM50173582(CHEMBL3810255)
Affinity DataIC50: 1.16E+3nMAssay Description:Antagonist activity against human recombinant ATP-gated P2X7 receptor expressed in human 1321N1 cells assessed as reduction in BzATP -induced Ca2+ fl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Rat)
Therachem Research Medilab (India)

Curated by ChEMBL
LigandPNGBDBM50173582(CHEMBL3810255)
Affinity DataIC50: 1.46E+3nMAssay Description:Antagonist activity against rat recombinant ATP-gated P2X7 receptor expressed in human 1321N1 cells assessed as reduction in BzATP -induced Ca2+ flux...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed