null

SMILES CCC1OC(=O)C(C)C(OC2CC(C)(OC)C(O)C(C)O2)C(C)C(OC2OC(C)CC(C2O)N(C)C)C(C)(O)CC(C)C(=O)C(C)C(O)C1(C)O

InChI Key InChIKey=ULGZDMOVFRHVEP-UHFFFAOYSA-N

PDB links: 39 PDB IDs match this monomer.

  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 3 hits for monomerid = 86313   

TargetPromotilin(RABBIT)
GlaxoSmithKline

Curated by PDSP Ki Database
LigandPNGBDBM86313(CAS_114-07-8 | NSC_12560 | erythromycin-A)copy SMILEScopy InChI
Affinity DataKi:  191nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2N58JZFPubMed
TargetPromotilin(Homo sapiens (Human))
GlaxoSmithKline

Curated by PDSP Ki Database
LigandPNGBDBM86313(CAS_114-07-8 | NSC_12560 | erythromycin-A)copy SMILEScopy InChI
Affinity DataKi:  513nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2N58JZFPubMed
TargetPromotilin(Homo sapiens (Human))
GlaxoSmithKline

Curated by PDSP Ki Database
LigandPNGBDBM86313(CAS_114-07-8 | NSC_12560 | erythromycin-A)copy SMILEScopy InChI
Affinity DataKi:  3.09E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WD3Z5SPubMed