BDBM50426301 CHEMBL1402123

SMILES CC1CCc2c(C1)sc1ncn(N)c(=N)c21

InChI Key InChIKey=DIYJEVWZYFKICL-UHFFFAOYSA-N

Data  2 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50426301   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A(Homo sapiens (Human))
University Health Network

Curated by ChEMBL
LigandPNGBDBM50426301(CHEMBL1402123)
Affinity DataKi:  6.60E+4nMAssay Description:Inhibition of PAD4 (unknown origin) at 52 degCMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A(Homo sapiens (Human))
University Health Network

Curated by ChEMBL
LigandPNGBDBM50426301(CHEMBL1402123)
Affinity DataKi:  1.53E+5nMAssay Description:Inhibition of PAD4 (unknown origin) at 37 degCMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A(Homo sapiens (Human))
University Health Network

Curated by ChEMBL
LigandPNGBDBM50426301(CHEMBL1402123)
Affinity DataIC50:  1.76E+6nMAssay Description:Inhibition of PAD4 (unknown origin) at 37 degCMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A(Homo sapiens (Human))
University Health Network

Curated by ChEMBL
LigandPNGBDBM50426301(CHEMBL1402123)
Affinity DataIC50:  7.57E+5nMAssay Description:Inhibition of PAD4 (unknown origin) at 52 degCMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed