BDBM50218578 CHEMBL79902

SMILES COc1ccc2c(Cc3c(Cl)c[n+]([O-])cc3Cl)nnc(-c3nccs3)c2c1

InChI Key InChIKey=FYEUTUDJCAUZQG-UHFFFAOYSA-N

Data  1 KI  3 IC50

  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 4 hits for monomerid = 50218578   

LigandPNGBDBM50218578(CHEMBL79902)
Affinity DataKi:  17nMAssay Description:Affinity for alpha4-beta1 integrin from HL60 cell lysateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50218578(CHEMBL79902)
Affinity DataIC50:  4nMAssay Description:In vitro inhibitory concentration against phosphodiesterase 4.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50218578(CHEMBL79902)
Affinity DataIC50:  4nMAssay Description:Inhibitory concentration against phosphodiesterase 4.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50218578(CHEMBL79902)
Affinity DataIC50:  4nMAssay Description:Inhibition of human Phosphodiesterase 4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed