BDBM50336990 CHEMBL1672620::N-(6-Pyridin-2-yl-5-pyridin-4-ylpyrazin-2-yl)cyclopropanecarboxamide

SMILES O=C(Nc1cnc(-c2ccncc2)c(n1)-c1ccccn1)C1CC1

InChI Key InChIKey=HDBIVURBHQQGPN-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50336990   

TargetAdenosine receptor A1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50336990(CHEMBL1672620 | N-(6-Pyridin-2-yl-5-pyridin-4-ylpy...)
Affinity DataKi:  312nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cells after 90 mins by filtration binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed