BDBM50492050 CHEMBL2391844

SMILES CN(C)c1nc(N)nc(n1)-c1sc(NC(=O)c2ccccc2)nc1-c1ccccc1

InChI Key InChIKey=NMBGIAJFOLFEJN-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 50492050   

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

Curated by ChEMBL
LigandPNGBDBM50492050(CHEMBL2391844)
Affinity DataKi:  327nMAssay 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
LigandPNGBDBM50492050(CHEMBL2391844)
Affinity DataKi:  567nMAssay Description:Displacement of [3H]HEMADO from human adenosine A3 receptor expressed in CHO cellsMore 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
LigandPNGBDBM50492050(CHEMBL2391844)
Affinity DataKi:  801nMAssay 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 A2b(Human)
B.V. Patel Pharmaceutical Education and Research Development

Curated by ChEMBL
LigandPNGBDBM50492050(CHEMBL2391844)
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