null
SMILES: CCCN1CN(CC(C)=O)C(=O)C11CCN(C)CC1
InChI Key: InChIKey=CKJZBWJFHUDRMJ-UHFFFAOYSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
B2 bradykinin receptor (Homo sapiens (Human)) | BDBM50052510 (8-Methyl-3-(2-oxo-propyl)-1-propyl-1,3,8-triaza-sp...) | PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 27 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Scios Nova, Inc. Curated by ChEMBL | Assay Description Affinity to human Bradykinin receptor B2 in CHO cell membranes determined by displacement of [3H]-NPC 17731 | J Med Chem 39: 3169-73 (1996) Article DOI: 10.1021/jm950676i BindingDB Entry DOI: 10.7270/Q2C24VH9 | |||||||||||
More data for this Ligand-Target Pair |