null

SMILES Nc1nc(nc2nc(nn12)-c1ccco1)N1CCN(Cc2c(F)cc(F)cc2F)CC1

InChI Key InChIKey=MHPYRFGHBLNOJV-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 = 50151182   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Biogen Idec, Inc.

Curated by ChEMBL
LigandPNGBDBM50151182(2-Furan-2-yl-5-[4-(2,4,6-trifluoro-benzyl)-piperaz...)copy SMILEScopy InChI
Affinity DataKi:  3nMAssay Description:Inhibition of [3H]ZM-241385 binding to adenosine A2a receptor of rat brain tissueMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NZ88FBPubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Biogen Idec, Inc.

Curated by ChEMBL
LigandPNGBDBM50151182(2-Furan-2-yl-5-[4-(2,4,6-trifluoro-benzyl)-piperaz...)copy SMILEScopy InChI
Affinity DataKi:  3nMAssay Description:Inhibition of [3H]-ZM-241,385 binidng to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2805235PubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Biogen Idec, Inc.

Curated by ChEMBL
LigandPNGBDBM50151182(2-Furan-2-yl-5-[4-(2,4,6-trifluoro-benzyl)-piperaz...)copy SMILEScopy InChI
Affinity DataKi:  3nMAssay Description:Binding affinity against Adenosine A2a receptor determined using [3H]-ZM-241,385 as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27S7N8TPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Biogen Idec, Inc.

Curated by ChEMBL
LigandPNGBDBM50151182(2-Furan-2-yl-5-[4-(2,4,6-trifluoro-benzyl)-piperaz...)copy SMILEScopy InChI
Affinity DataKi: >1.30E+3nMAssay Description:Inhibition of [3H]DPCPX binding to adenosine A1 receptor of rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NZ88FBPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Biogen Idec, Inc.

Curated by ChEMBL
LigandPNGBDBM50151182(2-Furan-2-yl-5-[4-(2,4,6-trifluoro-benzyl)-piperaz...)copy SMILEScopy InChI
Affinity DataKi:  1.30E+3nMAssay Description:Inhibition of [3H]-DPCPX binding to rat cerebral cortex adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2805235PubMed