null

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

InChI Key InChIKey=JFVYXJKGJMUGRG-KJPZRSJGSA-N

  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 8 hits for monomerid = 85846   

TargetPromotilin(Homo sapiens (Human))
Katholieke Universiteit Leuven

Curated by PDSP Ki Database
LigandPNGBDBM85846(CAS_33396-29-1 | EM523 | Erythromycin A 6,9-enolet...)copy SMILEScopy InChI
Affinity DataKi:  8.32nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP80RPPubMed
TargetPromotilin(Homo sapiens (Human))
Katholieke Universiteit Leuven

Curated by PDSP Ki Database
LigandPNGBDBM85846(CAS_33396-29-1 | EM523 | Erythromycin A 6,9-enolet...)copy SMILEScopy InChI
Affinity DataKi:  19.1nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NK3CM4PubMed
TargetPromotilin(Homo sapiens (Human))
Katholieke Universiteit Leuven

Curated by PDSP Ki Database
LigandPNGBDBM85846(CAS_33396-29-1 | EM523 | Erythromycin A 6,9-enolet...)copy SMILEScopy InChI
Affinity DataKi:  47.9nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NK3CM4PubMed
TargetPromotilin(Homo sapiens (Human))
Katholieke Universiteit Leuven

Curated by PDSP Ki Database
LigandPNGBDBM85846(CAS_33396-29-1 | EM523 | Erythromycin A 6,9-enolet...)copy SMILEScopy InChI
Affinity DataKi:  257nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WD3Z5SPubMed
TargetMotilin receptor(Oryctolagus cuniculus)
TBA

Curated by ChEMBL
LigandPNGBDBM85846(CAS_33396-29-1 | EM523 | Erythromycin A 6,9-enolet...)copy SMILEScopy InChI
Affinity DataIC50: 224nMpH: 2.5 T: 2°CAssay Description:Concentration required for in vitro acid stability with hydrochloric acid solution (pH 2.5 ) at room temperature for 2 hr by assaying the solution fo...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PR7X8T
TargetMotilin receptor(Oryctolagus cuniculus)
TBA

Curated by ChEMBL
LigandPNGBDBM85846(CAS_33396-29-1 | EM523 | Erythromycin A 6,9-enolet...)copy SMILEScopy InChI
Affinity DataIC50: 224nMpH: 2.5 T: 2°CAssay Description:Concentration required for in vitro acid stability with hydrochloric acid solution (pH 2.5 ) at room temperature for 2 hr by assaying the solution fo...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PR7X8T
TargetMotilin receptor(Homo sapiens (Human))TBA
LigandPNGBDBM85846(CAS_33396-29-1 | EM523 | Erythromycin A 6,9-enolet...)copy SMILEScopy InChI
Affinity DataIC50: 224nMpH: 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
BindingDB Entry DOI: 10.7270/Q2222W2B
TargetMotilin receptor(Homo sapiens (Human))TBA
LigandPNGBDBM85846(CAS_33396-29-1 | EM523 | Erythromycin A 6,9-enolet...)copy SMILEScopy InChI
Affinity DataIC50: 3.40nMAssay 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
BindingDB Entry DOI: 10.7270/Q2222W2B