BDBM50360414 CHEMBL1934262
SMILES: Clc1ccc2c(c1)occ(-c1ccc(cc1)C(=O)N[C@H]1CCCc3cc(CN4CCCCC4)ccc13)c2=O
InChI Key: InChIKey=RXSAXCMUQPTDPV-LJAQVGFWSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Bradykinin B1 receptor (Homo sapiens (Human)) | BDBM50360414 (CHEMBL1934262) | PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 42 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Amgen Inc. Curated by ChEMBL | Assay Description Binding affinity to human B1 bradykinin receptor | Bioorg Med Chem Lett 22: 619-22 (2011) Article DOI: 10.1016/j.bmcl.2011.10.068 BindingDB Entry DOI: 10.7270/Q25X29CW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Bradykinin B1 receptor (Homo sapiens (Human)) | BDBM50360414 (CHEMBL1934262) | PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 264 | n/a | n/a | n/a | n/a | n/a | n/a |
Amgen Inc. Curated by ChEMBL | Assay Description Antagonist activity at human B1 bradykinin receptor expressed in CHO cells by aqueorin-based calcium flux assay | Bioorg Med Chem Lett 22: 619-22 (2011) Article DOI: 10.1016/j.bmcl.2011.10.068 BindingDB Entry DOI: 10.7270/Q25X29CW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Bradykinin B1 receptor (Oryctolagus cuniculus) | BDBM50360414 (CHEMBL1934262) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | >800 | n/a | n/a | n/a | n/a | n/a | n/a |
Amgen Inc. Curated by ChEMBL | Assay Description Antagonist activity at rabbit B1 bradykinin receptor expressed in CHO cells | Bioorg Med Chem Lett 22: 619-22 (2011) Article DOI: 10.1016/j.bmcl.2011.10.068 BindingDB Entry DOI: 10.7270/Q25X29CW | |||||||||||
More data for this Ligand-Target Pair |