BDBM633466 US11806350, Compound 206

SMILES Cc1cc(Cn2ncc3c(nc(N)nc23)-c2cccc(C#N)c2F)ccc1N

InChI Key InChIKey=AXMXANFGUNBCLH-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 = 633466   

TargetAdenosine receptor A1(Homo sapiens (Human))
Ildong Pharmaceutical

US Patent
LigandPNGBDBM633466(US11806350, Compound 206)
Affinity DataKi: <20nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetAdenosine receptor A2a(Homo sapiens (Human))
Ildong Pharmaceutical

US Patent
LigandPNGBDBM633466(US11806350, Compound 206)
Affinity DataKi: <100nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent