BDBM50493155 CHEMBL2419148

SMILES CCn1c(\N=C\c2ccc(F)cc2)c(sc1=S)C#N

InChI Key InChIKey=RBQRAOXNHTVJGE-LZYBPNLTSA-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 = 50493155   

TargetAdenosine receptor A1(Homo sapiens (Human))
University Of Delhi

Curated by ChEMBL
LigandPNGBDBM50493155(CHEMBL2419148)
Affinity DataKi:  0.000590nMAssay Description:Displacement of [3H]DPCPX from human A1 receptor expressed in HEK293 cell membranes after 60 mins by scintillation countingMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
University Of Delhi

Curated by ChEMBL
LigandPNGBDBM50493155(CHEMBL2419148)
Affinity DataKi:  11nMAssay Description:Displacement of [3H]ZM241385 from human A2A receptor expressed in HEK293 cell membranes after 60 mins by scintillation countingMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed