BDBM50200983 CHEMBL3981924::US10138212, Example 57

SMILES Nc1nc(C(=O)NCc2cccc(CO)n2)c2cccc(F)c2n1

InChI Key InChIKey=PPOKTFIYGXDKBM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50200983   

TargetAdenosine receptor A2a(Human)
Dart Neuroscience

Curated by ChEMBL
LigandPNGBDBM50200983(CHEMBL3981924 | US10138212, Example 57)
Affinity DataKi:  9.60nMAssay Description:Displacement of [3H]5-amino-7-[2- phenethyl]-2-(furan-2-yl)-7H-pyrazolo[4,3-e][l,2,4]triazolo[l,5-c]pyrimidine from human adenosine A2A receptor expr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/31/2018
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Dart Neuroscience

Curated by ChEMBL
LigandPNGBDBM50200983(CHEMBL3981924 | US10138212, Example 57)
Affinity DataKi:  9.60nMAssay Description:Binding affinities of compounds of the invention for the human A2a receptor were determined in a competition binding assay using Scintillation Proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2019
Entry Details
Go to US Patent