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SMILES OC(=O)c1ccc2OCc3ccccc3\C(=C/Cn3cnc(c3)-c3ccccc3)c2c1

InChI Key InChIKey=RXBLYQBASIGYKD-WSDLNYQXSA-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 = 50002807   

TargetThromboxane A2 receptor(Homo sapiens (Human))
Kyowa Hakko Kogyo Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50002807(11-[2-(4-Phenyl-imidazol-1-yl)-ethylidene]-6,11-di...)copy SMILEScopy InChI
Affinity DataKi:  37nMAssay Description:Binding affinity at TXA2/PGH2 receptor by measuring its ability to displace [3H]-U-46,619 from guinea pig plateletsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2J38RG1PubMed