BDBM50422990 CHEMBL394538

SMILES [#6]-[#8]-c1cccc(c1)-c1ccc(o1)-[#6](=O)-[#7]-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](-[#8])=O

InChI Key InChIKey=ZYFVLOPXNLOLKO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50422990   

TargetC3a anaphylatoxin chemotactic receptor(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50422990(CHEMBL394538)
Affinity DataIC50: 316nMAssay Description:Inhibition of human C3a receptor expressed on HMC1 cells by SPA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed