BDBM50229868 CHEMBL102288

SMILES CCCN1CCOC(C1)c1ccccc1OC

InChI Key InChIKey=OPOXPSMABYNZSE-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 = 50229868   

Target5-hydroxytryptamine receptor 1A/1B/1D/1F(RAT)
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Curated by ChEMBL
LigandPNGBDBM50229868(CHEMBL102288)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of human erythrocyte carbonic anhydrase IIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed