null

SMILES COc1ccc(cc1)-n1cc(CO)nn1

InChI Key InChIKey=XBRPKFVAUMBVEI-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50277561   

TargetP2X purinoceptor 7(Mus musculus)
Instituto de Tecnologia em F£rmacos

Curated by ChEMBL
LigandPNGBDBM50277561(CHEMBL1823287)copy SMILEScopy InChI
Affinity DataIC50: 341nMAssay Description:Antagonist activity at P2X7 receptor in Swiss mouse peritoneal macrophages assessed as inhibition of ATP-induced current at holding potential of -60 ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3HWCPubMed
TargetP2X purinoceptor 7(Mus musculus)
Instituto de Tecnologia em F£rmacos

Curated by ChEMBL
LigandPNGBDBM50277561(CHEMBL1823287)copy SMILEScopy InChI
Affinity DataIC50: 488nMAssay Description:Antagonist activity at P2X7 receptor in Swiss mouse peritoneal macrophages assessed as inhibition of ATP-induced propidium iodide uptake after 25 min...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3HWCPubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Instituto de Tecnologia em F£rmacos

Curated by ChEMBL
LigandPNGBDBM50277561(CHEMBL1823287)copy SMILEScopy InChI
Affinity DataIC50: 932nMAssay Description:Antagonist activity at human P2X7 receptor expressed in HEK293 cells assessed as inhibition of ATP-induced ethidium iodide uptake preincubated for 10...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3HWCPubMed