BDBM50493146 CHEMBL2419141

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

InChI Key InChIKey=JBRMMYGZXWQQNS-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50493146   

TargetAdenosine receptor A2a(Human)
University of Delhi

Curated by ChEMBL
LigandPNGBDBM50493146(CHEMBL2419141)
Affinity DataKi:  9.60nMAssay 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
LigandPNGBDBM50493146(CHEMBL2419141)
Affinity DataKi:  2.46E+4nMAssay 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