BDBM50011360 CHEMBL3260990

SMILES CC(C)(C)c1cc(no1)C(=O)C(=N\Nc1cccc(Cl)c1)\C#N

InChI Key InChIKey=DXEATJQGQHDURZ-DEDYPNTBSA-N

Data  15 IC50  4 Kd

  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 = 50011360   

TargetAlbumin(Homo sapiens (Human))
University Health Network

Curated by ChEMBL
LigandPNGBDBM50011360(CHEMBL3260990)
Affinity DataKd:  230nMAssay Description:Displacement of dansylated arginine from human serum albumin by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRap guanine nucleotide exchange factor 3(Homo sapiens (Human))
University Health Network

Curated by ChEMBL
LigandPNGBDBM50011360(CHEMBL3260990)
Affinity DataKd:  2.00E+4nMAssay Description:Inhibition of 8-NBD-cAMP binding to human EPAC1 cAMP binding domain (149 to 318 residues) by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
University Health Network

Curated by ChEMBL
LigandPNGBDBM50011360(CHEMBL3260990)
Affinity DataKd:  99nMAssay Description:Displacement of dansylated phenylalanine from human serum albumin by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRap guanine nucleotide exchange factor 3(Homo sapiens (Human))
University Health Network

Curated by ChEMBL
LigandPNGBDBM50011360(CHEMBL3260990)
Affinity DataKd:  2.00E+4nMAssay Description:Binding affinity to human EPAC1 cAMP binding domain (149 to 318 residues) using aggregate form of compound by [15N-1H]HSQC spectroscopic analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed