BDBM50458365 CHEMBL4218495

SMILES Nc1nc(CSc2nc(N)c(C#N)c(-c3ccc(OCC4CC4)cc3)c2C#N)cs1

InChI Key InChIKey=TULZVCNAWDVHRG-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50458365   

TargetAdenosine receptor A1(Human)
Universita Degli Studi Di Firenze

Curated by ChEMBL
LigandPNGBDBM50458365(CHEMBL4218495)
Affinity DataKi:  140nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cell membranes after 90 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed