BDBM50382491 CHEMBL2024114::US10988455, Example 1(xlii)

SMILES Nc1nnc(-c2ccc(O)c(Cl)c2)c(n1)-c1ccccc1

InChI Key InChIKey=ZHUZHTHIEMXLRA-UHFFFAOYSA-N

Data  6 KI

PDB links: 4 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50382491   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Univ. Lille

Curated by ChEMBL
LigandPNGBDBM50382491(CHEMBL2024114 | US10988455, Example 1(xlii))
Affinity DataKi:  4nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in HEK293 cell membrane incubated for 1 hr by microplate beta scintillation ...More data for this Ligand-Target Pair