BDBM50041224 (R)-3-(7-Carbamimidoyl-naphthalen-2-yl)-2-{4-[(S)-1-(1-imino-ethyl)-pyrrolidin-3-yloxy]-phenyl}-propionic acid::CHEMBL19365
SMILES CC(=N)N1CC[C@@H](C1)Oc1ccc(cc1)[C@@H](Cc1ccc2ccc(cc2c1)C(N)=N)C(O)=O
InChI Key InChIKey=AGRCGQSFFMCBRE-BJKOFHAPSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50041224
Affinity DataKi: 7nMAssay Description:Binding affinity of the compound towards Coagulation factor XMore data for this Ligand-Target Pair
Affinity DataKi: 41nMAssay Description:Binding affinity of the compound towards Coagulation factor XMore data for this Ligand-Target Pair
Affinity DataKi: 620nMAssay Description:Binding affinity of the compound towards Trypsin.More data for this Ligand-Target Pair
Affinity DataKi: >2.00E+6nMAssay Description:Binding affinity of the compound towards Thrombin.More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+6nMAssay Description:In vitro evaluation for the concentration needed for inhibiting thrombin by 50%More data for this Ligand-Target Pair
Affinity DataIC50: 500nMAssay Description:In vitro evaluation for the concentration needed for inhibiting factor Xa by 50%More data for this Ligand-Target Pair