null

SMILES CCCCCC#Cc1nc(N)c2ncn(C3O[C@@H]([C@@H](O)[C@H]3O)C(=O)NCC)c2n1

InChI Key InChIKey=CXZRALAESZDRAF-FRLFKWGPSA-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 7 hits for monomerid = 50368347   

TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Universit£ di Camerino

Curated by ChEMBL
LigandPNGBDBM50368347(CHEMBL610655)copy SMILEScopy InChI
Affinity DataKi:  4.70nMAssay Description:Binding affinity against adenosine A1 receptors from rat brain membranes using [3H]CCPAMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2M9098MPubMed
TargetAdenosine receptor A2a/A2b(Homo sapiens (Human))
Universit£ di Camerino

Curated by ChEMBL
LigandPNGBDBM50368347(CHEMBL610655)copy SMILEScopy InChI
Affinity DataKi:  37nMAssay Description:Binding affinity against low affinity component of adenosine A1 receptors from rat brain membranes using [3H]-DPCPXMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2M9098MPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Universit£ di Camerino

Curated by ChEMBL
LigandPNGBDBM50368347(CHEMBL610655)copy SMILEScopy InChI
Affinity DataKi:  89nMAssay Description:Binding affinity against Adenosine A1 receptor from rat brain membranes using [3H]CCPAMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2M9098MPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Universit£ di Camerino

Curated by ChEMBL
LigandPNGBDBM50368347(CHEMBL610655)copy SMILEScopy InChI
Affinity DataKi:  171nMAssay Description:Binding affinity against adenosine A1 receptors from rat brain membranes using [3H]CCPAMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2M9098MPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Universit£ di Camerino

Curated by ChEMBL
LigandPNGBDBM50368347(CHEMBL610655)copy SMILEScopy InChI
Affinity DataKi:  2.91E+3nMAssay Description:Inhibition of adenylate cyclase via adenosine A1 receptors in rat fat cell membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2M9098MPubMed
TargetAdenosine receptor A2a/A2b(Homo sapiens (Human))
Universit£ di Camerino

Curated by ChEMBL
LigandPNGBDBM50368347(CHEMBL610655)copy SMILEScopy InChI
Affinity DataEC50:  388nMAssay Description:Binding affinity against high affinity component of adenosine A1 receptors from rat brain membranes using [3H]DPCPXMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2M9098MPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Universit£ di Camerino

Curated by ChEMBL
LigandPNGBDBM50368347(CHEMBL610655)copy SMILEScopy InChI
Affinity DataIC50: 1.31E+4nMAssay Description:Inhibition of adenylate cyclase via Adenosine A1 receptor in rat fat cell membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2M9098MPubMed