BDBM50594640 CHEMBL5201240

SMILES Nc1nc(NCc2ccccc2)nc2cn(nc12)-c1ccccc1

InChI Key InChIKey=CAXPGPCHHLIKHY-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 = 50594640   

TargetAdenosine receptor A2a(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50594640(CHEMBL5201240)
Affinity DataKi:  25nMAssay Description:Displacement of [3H]-ZM241385 from human adenosine A2A receptor transfected in CHO cell membranes incubated for 60 mins and measured by by scintillat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetAdenosine receptor A1(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50594640(CHEMBL5201240)
Affinity DataKi:  125nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cells incubated for 120 mins and measured by by scintillation counting as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed