BDBM50421356 CHEMBL43313

SMILES CCC1OC(=O)C(C)C(O[C@H]2C[C@](C)(CC(C)O2)OC)C(C)[C@@H](OC2OC(C)CC([C@H]2O)N(C)CC)[C@]2(C)CC(C)=C(O2)[C@H](C)C(=O)[C@]1(C)OC

InChI Key InChIKey=FLPOEYDFXJEWCT-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50421356   

TargetMotilin receptor(Rabbit)
TBA

Curated by ChEMBL
LigandPNGBDBM50421356(CHEMBL43313)
Affinity DataIC50: 3.5nMAssay 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

TargetMotilin receptor(Rabbit)
TBA

Curated by ChEMBL
LigandPNGBDBM50421356(CHEMBL43313)
Affinity DataIC50: 3.80nMAssay Description:In vitro binding affinity towards motilin receptor was determined after treatment with hydrochloric acid in rabbit small intestinal smooth muscle tis...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article