null

SMILES NC(=N)c1ccc2[nH]cc(C(Cc3ccccc3)C(=O)Nc3ccc(cc3)-n3cnc(c3)-c3ccccc3)c2c1

InChI Key InChIKey=MDFMMWJAJRKSRK-UHFFFAOYSA-N

  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 2 hits for monomerid = 12798   

TargetCoagulation factor X(Homo sapiens (Human))
Bristol-Myers Squibb Company

LigandPNGBDBM12798(2-(5-carbamimidoyl-1H-indol-3-yl)-3-phenyl-N-[4-(4...)copy SMILEScopy InChI
Affinity DataKi:  79nM ΔG°:  -9.58kcal/molepH: 7.0 T: 2°CAssay Description:Ki values were obtained from human purified enzyme. All assays were run in microtiter plates. Plates were read for 30 min at 405 nm. Rates were deter...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PR7T6PPubMed
TargetCoagulation factor IX(Homo sapiens (Human))
Bristol-Myers Squibb Company

LigandPNGBDBM12798(2-(5-carbamimidoyl-1H-indol-3-yl)-3-phenyl-N-[4-(4...)copy SMILEScopy InChI
Affinity DataKi:  270nMAssay Description:Ki values were obtained from human purified enzyme. All assays were run in microtiter plates. Plates were read for 30 min at 405 nm. Rates were deter...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PR7T6PPubMed