BDBM50312949 CHEMBL1079803::N-(3'-chloro-2-(furan-2-yl)-3,4'-bipyridin-6-yl)cyclopropanecarboxamide

SMILES Clc1cnccc1-c1ccc(NC(=O)C2CC2)nc1-c1ccco1

InChI Key InChIKey=NAEQLYJGLPELMV-UHFFFAOYSA-N

Data  4 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 = 50312949   

TargetAdenosine receptor A2a(Homo sapiens (Human))
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50312949(CHEMBL1079803 | N-(3'-chloro-2-(furan-2-yl)-3,4'-b...)
Affinity DataKi:  147nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in human HeLa cells after 1 hr by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed