BDBM50336717 4-(3,3-Dimethyl-butyrylamino)-3-methoxy-N-thiazol-2-yl-benzamide::CHEMBL1671932

SMILES COc1cc(ccc1NC(=O)CC(C)(C)C)C(=O)Nc1nccs1

InChI Key InChIKey=NJBNIWCMOWPAQD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50336717   

TargetAdenosine receptor A2a(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50336717(4-(3,3-Dimethyl-butyrylamino)-3-methoxy-N-thiazol-...)
Affinity DataKi:  17nMAssay Description:Displacement of [3H]-ZM241385 from human adenosine A2A receptor expressed in high five cells after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50336717(4-(3,3-Dimethyl-butyrylamino)-3-methoxy-N-thiazol-...)
Affinity DataKi:  340nMAssay Description:Displacement of [3H]-DPCPX from human adenosine A1 receptor expressed in CHO cells after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed