BDBM50150500 CHEMBL536488::N-{5-Carbamimidoyl-1-[(1-methyl-1-phenyl-ethylcarbamoyl)-methyl]-1H-benzoimidazol-2-ylmethyl}-N-{4-[1-(1-imino-ethyl)-piperidin-4-yloxy]-phenyl}-terephthalamic acid; dihydrochloride

SMILES CC(=N)N1CCC(CC1)Oc1ccc(cc1)N(Cc1nc2cc(ccc2n1CC(=O)NC(C)(C)c1ccccc1)C(N)=N)C(=O)c1ccc(cc1)C(O)=O

InChI Key InChIKey=PKSQVEFYOWEGDM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50150500   

TargetProthrombin(Homo sapiens (Human))
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50150500(CHEMBL536488 | N-{5-Carbamimidoyl-1-[(1-methyl-1-p...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory concentration against Coagulation factor IIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50150500(CHEMBL536488 | N-{5-Carbamimidoyl-1-[(1-methyl-1-p...)
Affinity DataIC50:  200nMAssay Description:Inhibitory concentration against human Coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed