BDBM50113843 2-[4-(2-Pyrrolidin-1-yl-ethoxy)-phenyl]-3-[6-(2-pyrrolidin-1-yl-ethoxy)-pyridin-3-ylmethyl]-benzo[b]thiophen-6-ol::CHEMBL81887
SMILES: Oc1ccc2c(Cc3ccc(OCCN4CCCC4)nc3)c(sc2c1)-c1ccc(OCCN2CCCC2)cc1
InChI Key: InChIKey=DZKKCXFAEARBHV-UHFFFAOYSA-N
Data: 1 KI
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Prothrombin (Homo sapiens (Human)) | BDBM50113843 (2-[4-(2-Pyrrolidin-1-yl-ethoxy)-phenyl]-3-[6-(2-py...) | PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 9.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Parma Curated by ChEMBL | Assay Description Binding affinity against human thrombin | J Med Chem 45: 2469-83 (2002) BindingDB Entry DOI: 10.7270/Q28916J7 | |||||||||||
More data for this Ligand-Target Pair |