BDBM23900 3-amidinophenylalanine deriv., 44::4-({1-[(2S)-3-(3-carbamimidoylphenyl)-2-[(4-cyclohexylbenzene)sulfonamido]propanoyl]piperidin-4-yl}carbonyl)piperazine-1-carboximidamide

SMILES NC(=N)N1CCN(CC1)C(=O)C1CCN(CC1)C(=O)[C@H](Cc1cccc(c1)C(N)=N)NS(=O)(=O)c1ccc(cc1)C1CCCCC1

InChI Key InChIKey=AUYBTRODWBPVJL-LJAQVGFWSA-N

Data  5 KI

  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 5 hits for monomerid = 23900   

TargetSuppressor of tumorigenicity 14 protein(Homo sapiens (Human))
Curacyte Chemistry

LigandPNGBDBM23900(3-amidinophenylalanine deriv., 44 | 4-({1-[(2S)-3-...)
Affinity DataKi:  26nMAssay Description:The measurements were carried out on a microplate reader. Two concentrations of the substrate and five concentrations of the inhibitor were used. Af...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Bos taurus)
Curacyte Chemistry

LigandPNGBDBM23900(3-amidinophenylalanine deriv., 44 | 4-({1-[(2S)-3-...)
Affinity DataKi:  1.30E+3nMAssay Description:The measurements were carried out on a microplate reader. Two concentrations of the substrate and five concentrations of the inhibitor were used. Af...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Bos taurus (Bovine))
Curacyte Chemistry

LigandPNGBDBM23900(3-amidinophenylalanine deriv., 44 | 4-({1-[(2S)-3-...)
Affinity DataKi:  1.70E+3nMAssay Description:The measurements were carried out on a microplate reader. Two concentrations of the substrate and five concentrations of the inhibitor were used. Af...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Curacyte Chemistry

LigandPNGBDBM23900(3-amidinophenylalanine deriv., 44 | 4-({1-[(2S)-3-...)
Affinity DataKi:  3.10E+3nMAssay Description:The measurements were carried out on a microplate reader. Two concentrations of the substrate and five concentrations of the inhibitor were used. Af...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Curacyte Chemistry

LigandPNGBDBM23900(3-amidinophenylalanine deriv., 44 | 4-({1-[(2S)-3-...)
Affinity DataKi:  8.20E+3nMAssay Description:The measurements were carried out on a microplate reader. Two concentrations of the substrate and five concentrations of the inhibitor were used. Af...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed