BDBM50407437 CHEMBL5274569

SMILES CC[C@H](C)[C@H](NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)CC1(S)CCCCC1)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@H](CS)C(=O)N1CCC[C@@H]1C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCC(N)=O

InChI Key InChIKey=FEYJPDZSGSDJNY-PFYABQRASA-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 = 50407437   

TargetCholinesterase(Human)
University of Coimbra

Curated by ChEMBL
LigandPNGBDBM50407437(CHEMBL5274569)
Affinity DataIC50:  8.32E+3nMAssay Description:Antagonistic affinity tested against isolated Rat Spleen Alpha-1B adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAcetylcholinesterase(Human)
University of Coimbra

Curated by ChEMBL
LigandPNGBDBM50407437(CHEMBL5274569)
Affinity DataIC50:  2.31E+3nMAssay Description:Antagonistic affinity tested against isolated Rat Spleen Alpha-1B adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails PubMed