BDBM50406633 CHEMBL5275065

SMILES CC(C)CCNC(=O)[C@H](CC(C)C)NC(=O)[C@H]1O[C@@H]1C(=O)OCCI

InChI Key InChIKey=YYZXJPDAPACBTG-IHRRRGAJSA-N

Data  2 EC50

  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 = 50406633   

TargetToll-like receptor 1(Homo sapiens)TBA
LigandPNGBDBM50406633(CHEMBL5275065)
Affinity DataEC50:  2.30E+3nMAssay Description:Compound was evaluated for its antagonist affinity towards Alpha-1D adrenergic receptor of ratMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetToll-like receptor 1(Homo sapiens)TBA
LigandPNGBDBM50406633(CHEMBL5275065)
Affinity DataEC50:  90nMAssay Description:Blocking 5-HT2A receptor-mediated contractions of rat tail arteryMore data for this Ligand-Target Pair
In DepthDetails PubMed