BDBM50421369 CHEMBL262052

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

InChI Key InChIKey=CVLATSXSEILGTD-DTZOFTIGSA-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 = 50421369   

TargetMotilin receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50421369(CHEMBL262052)
Affinity DataIC50:  4.70nMAssay Description:Compound was tested for in vitro motilin receptor binding affinityMore data for this Ligand-Target Pair
In DepthDetails Article
TargetMotilin receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50421369(CHEMBL262052)
Affinity DataIC50:  8.30nMpH: 2.5Assay Description:Compound was tested for in vitro motilin receptor binding affinity after treatment with hydrochloric acid solution (pH 2.5)More data for this Ligand-Target Pair
In DepthDetails Article