BDBM50594664 CHEMBL3741543

SMILES CCn1nnc(n1)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)nc(NC(C)Cc3ccc(OC)cc3)nc12

InChI Key InChIKey=WOKSHSWUKATBJD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50594664   

TargetAdenosine receptor A3(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50594664(CHEMBL3741543)
Affinity DataKi:  6nMAssay Description:Antagonist activity at human adenosine A3 receptor expressed in CHO cells assessed as cAMP level measured by enzyme immunoassayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetAdenosine receptor A3(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50594664(CHEMBL3741543)
Affinity DataKi:  13nMAssay Description:Displacement of [3H]NECA from human adenosine A3 receptor expressed in HeLa cells measured by scintillation counting assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed