BDBM50421358 CHEMBL45141

SMILES CCC1OC(=O)C(C)C(O[C@H]2C[C@](C)(CC(C)O2)OC)C(C)[C@@H](OC2CC(CC(C)O2)N(C)C(C)C)[C@]2(C)CC(C)=C(O2)[C@H](C)C(=O)[C@]1(C)OC

InChI Key InChIKey=WTZWLGHLVQEHQL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50421358   

TargetMotilin receptor(Rabbit)
TBA

Curated by ChEMBL
LigandPNGBDBM50421358(CHEMBL45141)
Affinity DataIC50: 1.90nMAssay Description:In vitro binding affinity towards motilin receptor was determined in rabbit small intestinal smooth muscle tissue homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article