BDBM50495609 CHEMBL3114151

SMILES CC(C)(C)Cn1cc2c(Cl)nc(NC(=O)c3ccccc3)nc2n1

InChI Key InChIKey=OKVHJSIAWVMLFX-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50495609   

TargetAdenosine receptor A2a(Homo sapiens (Human))
National University Of Singapore

Curated by ChEMBL
LigandPNGBDBM50495609(CHEMBL3114151)
Affinity DataKi:  3.50E+3nMAssay Description:Displacement of [3H]-NECA from human adenosine A2A receptor expressed in CHO cells after 3 hrs by topcount scintillation counting analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
National University Of Singapore

Curated by ChEMBL
LigandPNGBDBM50495609(CHEMBL3114151)
Affinity DataKi:  1.10E+4nMAssay Description:Displacement of [3H]-CCPA from human adenosine A1 receptor expressed in CHO cells after 3 hrs by topcount scintillation counting analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
National University Of Singapore

Curated by ChEMBL
LigandPNGBDBM50495609(CHEMBL3114151)
Affinity DataKi:  3.03E+4nMAssay Description:Displacement of [3H]-HEMADO from human adenosine A3 receptor expressed in CHO cells after 3 hrs by topcount scintillation counting analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed