BDBM50475252 CHEMBL541889

SMILES C1CCC(C1)\N=c1\nc(-c2ccccc2)n(s1)-c1ccccc1

InChI Key InChIKey=CYCBPDSLVVQROW-UHFFFAOYSA-N

Data  1 Koff  1 Kon

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50475252   

TargetAdenosine receptor A1(Human)
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50475252(CHEMBL541889)
Affinity DataKoff:  4.16E+6s-1Assay Description:Association constant for [3H]CCPA binding to Adenosine A1 receptor in the presence of compoundMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50475252(CHEMBL541889)
Affinity DataKon:  0.00100M-1s-1Assay Description:Dissociation constant for [3H]-CCPA binding to Adenosine A1 receptor in the presence of compoundMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed