BDBM50269176 CHEMBL524269::Oteromycin

SMILES C\C=C(/C)\C=C(/C)[C@@H]1[C@@H]([C@H]2CC[C@H](C)C[C@]2(C)C=C1C)C(=O)C1=CC(O)(Cc2ccccc2)NC1=O

InChI Key InChIKey=LERBUEGMFSDFOI-KISHBQHMSA-N

Data  1 IC50

  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 1 hit for monomerid = 50269176   

TargetG-protein coupled receptor 37-like 1(Homo sapiens (Human))
Hoshi University

Curated by ChEMBL
LigandPNGBDBM50269176(CHEMBL524269 | Oteromycin)
Affinity DataIC50:  2.50E+6nMAssay Description:Antagonist activity at ETB receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed