BDBM50407436 CHEMBL5287904

SMILES CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](N)CC(O)=O)C(O)=O

InChI Key InChIKey=BCSKTPXLEUWETE-PNIVNVQDSA-N

Data  2 IC50

  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 = 50407436   

TargetCholinesterase(Human)
University of Coimbra

Curated by ChEMBL
LigandPNGBDBM50407436(CHEMBL5287904)
Affinity DataIC50:  2.40E+4nMAssay Description:Antagonistic affinity tested against isolated Rat Prostate Alpha-1A adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAcetylcholinesterase(Human)
University of Coimbra

Curated by ChEMBL
LigandPNGBDBM50407436(CHEMBL5287904)
Affinity DataIC50:  2.76E+3nMAssay Description:Antagonistic affinity tested against isolated Rat Thoracic Aorta Alpha-1D adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails PubMed