BDBM50493157 CHEMBL2419146

SMILES CCCCn1c(\N=C\c2ccc(F)cc2)c(sc1=S)C#N

InChI Key InChIKey=BYAYCDACMDPOIY-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 = 50493157   

TargetAdenosine receptor A2a(Human)
University of Delhi

Curated by ChEMBL
LigandPNGBDBM50493157(CHEMBL2419146)
Affinity DataKi:  0.0270nMAssay 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
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Delhi

Curated by ChEMBL
LigandPNGBDBM50493157(CHEMBL2419146)
Affinity DataKi:  17nMAssay 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
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed