BDBM50534171 CHEMBL4461019

SMILES COc1cccc(CCN2CCn3c(C2)nc2n(C)c(=O)n(C)c(=O)c32)c1

InChI Key InChIKey=AXOSOGASBYFXPZ-UHFFFAOYSA-N

Data  4 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50534171   

TargetAdenosine receptor A2a(Rat)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50534171BDBM50534171(CHEMBL4461019)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]MSX from A2A receptor in rat brain striatum membranes measured after 30 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50534171BDBM50534171(CHEMBL4461019)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]PSB-603 from human A2B receptor expressed in CHO cell membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50534171BDBM50534171(CHEMBL4461019)
Affinity DataKi: >1.50E+3nMAssay Description:Displacement of [3H]CCPA from A1 receptor in rat brain cortex membranes by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50534171BDBM50534171(CHEMBL4461019)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]PSB-11 from human A3 receptor expressed in CHO cell membrane by liquid scintillation counting method relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50534171BDBM50534171(CHEMBL4461019)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of recombinant human MAO-B expressed in baculovirus infected BTI insect cells preincubated for 30 mins followed by addition of p-tyramine ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed