BDBM50421352 CHEMBL281952

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)C)[C@]2(C)CC(C)C3(O2)O[C@]1(C)[C@H](O)[C@H]3C

InChI Key InChIKey=YKAVHPRGGAUFDN-RGPNGSSDSA-N

Data  4 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 4 hits for monomerid = 50421352   

TargetMotilin receptor(Oryctolagus cuniculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50421352(CHEMBL281952)
Affinity DataIC50:  155nMAssay Description:Concentration required for in vitro motilin receptor binding, expressed as negative logarithm of IC50More data for this Ligand-Target Pair
In DepthDetails Article
TargetMotilin receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50421352(CHEMBL281952)
Affinity DataIC50:  155nMAssay 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
LigandPNGBDBM50421352(CHEMBL281952)
Affinity DataIC50:  170nMpH: 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
TargetMotilin receptor(Oryctolagus cuniculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50421352(CHEMBL281952)
Affinity DataIC50:  155nMAssay Description:Concentration required for in vitro motilin receptor binding, expressed as negative logarithm of IC50More data for this Ligand-Target Pair
In DepthDetails Article