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SMILES CC(=O)N1CCc2c(C1)nn(C(=O)c1cccc3[nH]c(C)cc13)c2N

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 551933   

TargetProthrombin(Homo sapiens (Human))TBA
LigandPNGBDBM551933(1-(3-amino-2- (2-methyl-1H- indole-4- carbonyl)-4,...)copy SMILES
Affinity DataIC50: 5.00E+4nMAssay Description:Thrombin. In a 96-well white opaque plate, 80 μl of assay buffer was added to each well. Test compounds were added, and serially diluted as abov...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XK8JRCUS Patent
TargetCoagulation factor XII(Homo sapiens (Human))TBA
LigandPNGBDBM551933(1-(3-amino-2- (2-methyl-1H- indole-4- carbonyl)-4,...)copy SMILES
Affinity DataIC50: 40nMAssay Description:In a 96-well clear bottom plate, 80 μl of assay buffer was added to each well. Assay buffer consists of 0.5× Hank's Balanced Salt Solution (...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XK8JRCUS Patent