BDBM50584565 CHEMBL5071591

SMILES Nc1nc(-c2ccccc2)c(C#N)c(n1)-c1ccc(F)cc1

InChI Key InChIKey=BTLZBEXWKAFPMU-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50584565   

TargetAdenosine receptor A1(Human)
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50584565(CHEMBL5071591)
Affinity DataKi:  4.20nMAssay Description:Displacement of [3H]DPCPX from human A1AR expressed in CHO cell membrane incubated for 60 mins by microbeta trilux scintillation counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50584565(CHEMBL5071591)
Affinity DataKi:  16nMAssay Description:Displacement of [3H]HZ241385 from human A2AAR expressed in HeLa cell membrane incubated for 30 mins by microbeta trilux scintillation counter analysi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed