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SMILES Clc1cccc(c1Cl)-n1nnnc1NCc1ccccc1Oc1ccccn1

InChI Key InChIKey=GMVNBKZQJFRFAR-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50277551   

TargetP2X purinoceptor 7(Homo sapiens (Human))
Instituto de Tecnologia em F£rmacos

Curated by ChEMBL
LigandPNGBDBM50277551(A-839977 | CHEMBL1628691)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:In vitro thromboxane A2 receptor antagonism through inhibition of U-46619 induced platelet aggregation in human whole bloodMore 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
LigandPNGBDBM50277551(A-839977 | CHEMBL1628691)copy SMILEScopy InChI
Affinity DataIC50: 37nMAssay Description:In vitro thromboxane A2 receptor antagonism through inhibition of U-46619 induced contraction of rat isolated thoracic aortic stripMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3HWCPubMed
TargetP2X purinoceptor 7(Rattus norvegicus (Rat))
Instituto de Tecnologia em F£rmacos

Curated by ChEMBL
LigandPNGBDBM50277551(A-839977 | CHEMBL1628691)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Tested for inhibitory potency against rat liver microsomal squalene synthaseMore 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
LigandPNGBDBM50277551(A-839977 | CHEMBL1628691)copy SMILEScopy InChI
Affinity DataIC50: 6.60nMAssay Description:Tested for inhibitory potency against rat liver microsomal squalene synthaseMore 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
LigandPNGBDBM50277551(A-839977 | CHEMBL1628691)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:In vitro thromboxane A2 receptor antagonism through inhibition of U-46619 induced platelet aggregation in human whole bloodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3HWCPubMed