BDBM50409489 CHEBI:27820::PROSTAGLANDIN A2

SMILES COc1ccccc1N1CCN(CCC2CCc3occc3C2=O)CC1

InChI Key InChIKey=ISMVUGWKBNSWMT-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches 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 1 hit for monomerid = 50409489   

TargetNuclear receptor subfamily 4 group A member 1(Homo sapiens (Human))TBA
LigandPNGBDBM50409489(CHEBI:27820 | PROSTAGLANDIN A2)
Affinity DataKd:  2.05E+3nMAssay Description:Inhibitory activity against Dihydrofolate reductase of Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails PubMed