BDBM50492063 CHEMBL2391841

SMILES COc1ccc(cc1)C(=O)Nc1nc(c(s1)C(=O)c1cccnc1)-c1ccccc1

InChI Key InChIKey=OGFOEXOGICQACP-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50492063   

TargetAdenosine receptor A2b(Human)
B.V. Patel Pharmaceutical Education and Research Development

Curated by ChEMBL
LigandPNGBDBM50492063(CHEMBL2391841)
Affinity DataKi: >1.00E+4nMAssay 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 DepthDetails Article
PubMed
TargetAdenosine receptor A1(Human)
B.V. Patel Pharmaceutical Education and Research Development

Curated by ChEMBL
LigandPNGBDBM50492063(CHEMBL2391841)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CCPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A2a(Human)
B.V. Patel Pharmaceutical Education and Research Development

Curated by ChEMBL
LigandPNGBDBM50492063(CHEMBL2391841)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]NECA from human adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A3(Human)
B.V. Patel Pharmaceutical Education and Research Development

Curated by ChEMBL
LigandPNGBDBM50492063(CHEMBL2391841)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]HEMADO from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed