BDBM50584568 CHEMBL5094160

SMILES CCNc1nc(-c2ccccc2)c(C#N)c(n1)-c1cccc(Cl)c1

InChI Key InChIKey=BPAHLMUPCSONJW-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 = 50584568   

TargetAdenosine receptor A1(Human)
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50584568(CHEMBL5094160)
Affinity DataKi:  5.10nMAssay 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
LigandPNGBDBM50584568(CHEMBL5094160)
Affinity DataKi:  295nMAssay 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