BDBM50594649 CHEMBL5187176

SMILES Nc1nc(=N)[nH]c2nc(cc(c12)C(F)(F)F)-c1ccccc1

InChI Key InChIKey=AHLKXFPBCIRJTL-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50594649   

TargetAdenosine receptor A3(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50594649(CHEMBL5187176)
Affinity DataKi:  420nMAssay Description:Binding affinity to human adenosine A3A receptor expressed in CHO cells measured by radioligand binding assayMore 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
LigandPNGBDBM50594649(CHEMBL5187176)
Affinity DataKi:  620nMAssay Description:Binding affinity to human adenosine A1A receptor expressed in CHO cells measured by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetAdenosine receptor A2a(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50594649(CHEMBL5187176)
Affinity DataKi:  3.59E+3nMAssay Description:Binding affinity to human adenosine A2A receptor expressed in CHO cells measured by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed