BDBM50306750 2-amino-6-(1-(2-chlorobenzylamino)-1-oxopropan-2-ylthio)-5-cyano-N-phenylnicotinamide::CHEMBL605791

SMILES CC(Sc1nc(N)c(cc1C#N)C(=O)Nc1ccccc1)C(=O)NCc1ccccc1Cl

InChI Key InChIKey=KEGWSETULRBWFJ-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 = 50306750   

TargetAdenosine receptor A2a(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50306750(2-amino-6-(1-(2-chlorobenzylamino)-1-oxopropan-2-y...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed