BDBM50293377 (R)-N-(4-carbamimidoylbenzyl)-3-(4-oxo-3-(phenylmethylsulfonamido)-3,4-dihydrobenzo[b][1,4]thiazepin-5(2H)-yl)propanamide, trifluoroacetate::CHEMBL553644
SMILES: NC(=N)c1ccc(CNC(=O)CCN2c3ccccc3SC[C@H](NS(=O)(=O)Cc3ccccc3)C2=O)cc1
InChI Key: InChIKey=OQLYFKYSKXATBK-QFIPXVFZSA-N
Data: 1 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Coagulation factor VII/tissue factor (Homo sapiens (Human)) | BDBM50293377 ((R)-N-(4-carbamimidoylbenzyl)-3-(4-oxo-3-(phenylme...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 1.97E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Montpellier 1 Curated by ChEMBL | Assay Description Inhibition of human tissue factor/factor 7a | Bioorg Med Chem Lett 19: 1386-91 (2009) Article DOI: 10.1016/j.bmcl.2009.01.039 BindingDB Entry DOI: 10.7270/Q2G73DRB | |||||||||||
More data for this Ligand-Target Pair |