BDBM50062805 ((S)-1-{2-[(1-Carbamimidoyl-piperidine-4-carbonyl)-amino]-acetyl}-4-carboxymethyl-3-oxo-piperazin-2-yl)-acetic acid::CHEMBL146721

SMILES NC(=N)N1CCC(CC1)C(=O)NCC(=O)N1CCN(CC(O)=O)C(=O)[C@@H]1CC(O)=O

InChI Key InChIKey=MMLPHUBIBFWKDA-NSHDSACASA-N

Data  3 IC50

  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 3 hits for monomerid = 50062805   

TargetIntegrin alpha-IIb/beta-3(Homo sapiens (Human))
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50062805(((S)-1-{2-[(1-Carbamimidoyl-piperidine-4-carbonyl)...)
Affinity DataIC50:  21nMAssay Description:Ability to inhibit binding of biotin-labeled human fibrinogen to immobilized fibrinogen receptor purified from human erythroleukemia(HEL) cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-IIb/beta-3(Homo sapiens (Human))
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50062805(((S)-1-{2-[(1-Carbamimidoyl-piperidine-4-carbonyl)...)
Affinity DataIC50:  800nMAssay Description:Concentration required to inhibit adenosine diphosphate (ADP) induced aggregation of human platelets by 50% in vitro.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-IIb/beta-3(Homo sapiens (Human))
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50062805(((S)-1-{2-[(1-Carbamimidoyl-piperidine-4-carbonyl)...)
Affinity DataIC50:  1.00E+4nMAssay Description:Concentration required to inhibit adenosine diphosphate (ADP) induced aggregation of guinea pig platelets by 50% in vitroMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed