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SMILES COc1ccc(cc1)-c1cn2ccccc2n1

InChI Key InChIKey=OADMBJNEWPMECL-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50444540   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Pharmaceutical Chemistry, School of Pharmacy, North-West University, Private Bag X6001, Potchefstroom 2520, South Africa.

Curated by ChEMBL
LigandPNGBDBM50444540(CHEMBL1594316)copy SMILEScopy InChI
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of [3H]-NECA from A2A receptor in rat striatal membrane in presence of A1 receptor agonist N6-cyclopentyladenosineMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BZ68J4PubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Pharmaceutical Chemistry, School of Pharmacy, North-West University, Private Bag X6001, Potchefstroom 2520, South Africa.

Curated by ChEMBL
LigandPNGBDBM50444540(CHEMBL1594316)copy SMILEScopy InChI
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of [3H]-DPCPX from A1 receptor in rat whole brain membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BZ68J4PubMed
TargetBifunctional epoxide hydrolase 2(Homo sapiens (Human))
Goethe University

Curated by ChEMBL
LigandPNGBDBM50444540(CHEMBL1594316)copy SMILEScopy InChI
Affinity DataIC50: 7.50E+4nMAssay Description:Inhibition of recombinant soluble epoxide hydrolase (unknown origin) using PHOME as substrate incubated 15 mins prior to substrate addition measured ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q228092MPubMed