null

SMILES Nc1nccc2ccc(cc12)C(=O)N1Cc2ccccc2C[C@H]1C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O

InChI Key InChIKey=CKPLPYKNMZXMFH-NDEPHWFRSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50106068   

TargetProthrombin(Homo sapiens (Human))
COR Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50106068((S)-2-(1-Amino-isoquinoline-7-carbonyl)-1,2,3,4-te...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibition of human thrombin.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27H1HW6PubMed
TargetCoagulation factor X(Homo sapiens (Human))
COR Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50106068((S)-2-(1-Amino-isoquinoline-7-carbonyl)-1,2,3,4-te...)copy SMILEScopy InChI
Affinity DataIC50: 2.77E+3nMAssay Description:Inhibitory activity of the compound against Coagulation factor X was determinedMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27H1HW6PubMed