BDBM50406682 CHEMBL2111756

SMILES Cc1cc2ncn(C\C=C3\c4ccccc4COc4ccc(cc34)C(O)=O)c2cc1C

InChI Key InChIKey=WZXFXUCKNJCHJG-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50406682   

TargetThromboxane A2 receptor(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50406682(CHEMBL2111756)
Affinity DataKi:  64nMAssay Description:Compound was tested for its binding affinity at Thromboxane A2/ Prostaglandin H2 receptor by measuring its ability to displace [3H]U-46619 from guine...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed