null

SMILES OC(=O)CCCC=CCC1C2CCC(O2)C1CNNC(=O)Nc1ccccc1

InChI Key InChIKey=RJNDVCNWVBWHLY-UHFFFAOYSA-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 1 hit for monomerid = 86670   

TargetThromboxane A2 receptor(Homo sapiens (Human))
University of Li&eagrove;ge

Curated by PDSP Ki Database
LigandPNGBDBM86670(CAS_98299-61-7 | NSC_104927 | SQ 29548)copy SMILEScopy InChI
Affinity DataKi:  21nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NV9GVJPubMed