BDBM464678 US10793561, Compound 1.14

SMILES O=c1cc[nH]c2nc(-c3ccco3)c(cc12)-c1ccc2ncccc2c1

InChI Key InChIKey=GLMQOOFIEBNCIG-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 464678   

TargetAdenosine receptor A1(Homo sapiens (Human))
Nuvation Bio

US Patent
LigandPNGBDBM464678(US10793561, Compound 1.14)
Affinity DataIC50:  33nMAssay Description:For the adenosine A2A receptor radioligand binding assay, the following modifications were made to the general protocol. GF/C filters (Perkin Elmer, ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent