BDBM50492058 CHEMBL2391831

SMILES O=C(Nc1nc(c(s1)C(=O)c1ccccn1)-c1ccccc1)c1ccco1

InChI Key InChIKey=RHHZLCANIMVIGB-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 50492058   

TargetAdenosine receptor A2a(Human)
B.V. Patel Pharmaceutical Education and Research Development

Curated by ChEMBL
LigandPNGBDBM50492058(CHEMBL2391831)
Affinity DataKi:  75nMAssay Description:Displacement of [3H]NECA from human adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
B.V. Patel Pharmaceutical Education and Research Development

Curated by ChEMBL
LigandPNGBDBM50492058(CHEMBL2391831)
Affinity DataKi:  406nMAssay Description:Displacement of [3H]CCPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
B.V. Patel Pharmaceutical Education and Research Development

Curated by ChEMBL
LigandPNGBDBM50492058(CHEMBL2391831)
Affinity DataKi:  951nMAssay Description:Displacement of [3H]HEMADO from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
B.V. Patel Pharmaceutical Education and Research Development

Curated by ChEMBL
LigandPNGBDBM50492058(CHEMBL2391831)
Affinity DataKi:  9.11E+3nMAssay Description:Antagonist activity at human adenosine A2B receptor expressed in CHO cells assessed as inhibition of NECA-stimulated adenylyl cyclase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed