BDBM50184206 4'-({5-[4-(2,2-difluoro-ethyl)-piperazine-1-carbonyl]-pyridin-2-ylamino}-methyl)-3,3'-difluoro-biphenyl-2-carboxylic acid methyl ester::CHEMBL206975
SMILES: COC(=O)c1c(F)cccc1-c1ccc(CNc2ccc(cn2)C(=O)N2CCN(CC(F)F)CC2)c(F)c1
InChI Key: InChIKey=CQPMFDYJJMEXAC-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Bradykinin B1 receptor (Homo sapiens (Human)) | BDBM50184206 (4'-({5-[4-(2,2-difluoro-ethyl)-piperazine-1-carbon...) | PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 28 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories Curated by ChEMBL | Assay Description Binding affinity to human BK1 receptor | Bioorg Med Chem Lett 16: 2791-5 (2006) Article DOI: 10.1016/j.bmcl.2006.01.112 BindingDB Entry DOI: 10.7270/Q28915GX | |||||||||||
More data for this Ligand-Target Pair |