null
SMILES: C[C@@H](NC(=O)C1(O)CCSC1)c1ncc(cc1F)-c1cc(Cl)cc(F)c1-c1nnn(C)n1
InChI Key: InChIKey=OIAJNSDRAQOHLV-LZGFGWTLSA-N
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
B1 bradykinin receptor (Homo sapiens (Human)) | BDBM50265335 (CHEMBL496530 | N-((R)-1-(5-(5-chloro-3-fluoro-2-(2...) | PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 0.390 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Curated by ChEMBL | Assay Description Displacement of [3H]des-arg10leu9kallidin from human bradykinin B1 receptor expressed in CHO cells by Wallac beta-plate scintillation counting | Bioorg Med Chem Lett 18: 5107-10 (2008) Article DOI: 10.1016/j.bmcl.2008.07.126 BindingDB Entry DOI: 10.7270/Q2GX4BCV | |||||||||||
More data for this Ligand-Target Pair |