BDBM50421357 CHEMBL297168

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)C)[C@]2(C)CC(C)=C(O2)[C@H](C)C(=O)[C@]1(C)OC

InChI Key InChIKey=QPDSUXFANDPCAL-RLGQAKIPSA-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 = 50421357   

TargetMotilin receptor(Oryctolagus cuniculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50421357(CHEMBL297168)
Affinity DataIC50:  3.90nMAssay 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 DepthDetails Article
TargetMotilin receptor(Oryctolagus cuniculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50421357(CHEMBL297168)
Affinity DataIC50:  2.30nMAssay 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 DepthDetails Article