BDBM50111273 6-Benzo[b]thiophen-2-yl-4-hydroxy-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid [4-(7-tetrazol-1-yl-heptyloxy)-phenyl]-amide::CHEMBL10004
SMILES: Oc1c(C(=O)Nc2ccc(OCCCCCCCn3cnnn3)cc2)c(=O)[nH]c2ccc(cc12)-c1cc2ccccc2s1
InChI Key: InChIKey=PRPHKUDXICJZSD-UHFFFAOYSA-N
Data: 2 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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Plasminogen activator inhibitor-1 (Homo sapiens (Human)) | BDBM50111273 (6-Benzo[b]thiophen-2-yl-4-hydroxy-2-oxo-1,2-dihydr...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.01E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Xenova Limited Curated by ChEMBL | Assay Description Inhibitory activity against human plasminogen activator inhibitor-1(PAI-1) evaluated by complex assay. | Bioorg Med Chem Lett 12: 1063-6 (2002) BindingDB Entry DOI: 10.7270/Q2W958HQ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Plasminogen activator inhibitor-1 (Homo sapiens (Human)) | BDBM50111273 (6-Benzo[b]thiophen-2-yl-4-hydroxy-2-oxo-1,2-dihydr...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 290 | n/a | n/a | n/a | n/a | n/a | n/a |
Xenova Limited Curated by ChEMBL | Assay Description Inhibitory activity against human plasminogen activator inhibitor-1(PAI-1) evaluated by complex assay. | Bioorg Med Chem Lett 12: 1063-6 (2002) BindingDB Entry DOI: 10.7270/Q2W958HQ | |||||||||||
More data for this Ligand-Target Pair |