BDBM50306784 3-amino-N-(2-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide::CHEMBL600593

SMILES Nc1c(sc2ncccc12)C(=O)Nc1ccccc1Cl

InChI Key InChIKey=GNIJZWFDKZGQTD-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50306784   

TargetAdenosine receptor A2a(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50306784(3-amino-N-(2-chlorophenyl)thieno[2,3-b]pyridine-2-...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed