BDBM50291554 CHEMBL10055::{2-Benzo[1,3]dioxol-4-yl-1-[(R)-2-biphenyl-4-yl-1-(1H-tetrazol-5-yl)-ethylamino]-ethyl}-phosphonic acid
SMILES: OP(O)(=O)C(Cc1cccc2OCOc12)N[C@H](Cc1ccc(cc1)-c1ccccc1)c1nnn[nH]1
InChI Key: InChIKey=XVTHDQIYTRAPLI-PSDZMVHGSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Endothelin-converting enzyme 1 (ECE1) (Homo sapiens (Human)) | BDBM50291554 (CHEMBL10055 | {2-Benzo[1,3]dioxol-4-yl-1-[(R)-2-bi...) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article | n/a | n/a | 1.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description In vitro inhibition against recombinant human Endothelin converting enzyme 1 activity | Bioorg Med Chem Lett 7: 1059-1064 (1997) Article DOI: 10.1016/S0960-894X(97)00159-5 BindingDB Entry DOI: 10.7270/Q2WH2QGK | |||||||||||
More data for this Ligand-Target Pair |