BDBM626144 US11786528, Example 33

SMILES Nc1nc(nc2nn(Cc3nccs3)cc12)-c1nccs1

InChI Key InChIKey=GKNWVCXNRQQLKG-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 = 626144   

TargetAdenosine receptor A2a(Human)
Exscientia

US Patent
LigandPNGBDBM626144(US11786528, Example 33)
Affinity DataIC50: 27nMAssay Description:Affinity for the human adenosine receptor sub-types (A2a, A2b, A1 and A3) was determined by SPR as described in Aristotelous, T., et al, Methods in E...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2023
Entry Details
US Patent