BDBM50420581 CHEMBL2087422

SMILES: CCN1CCC(CC1)N1CCN(CC1)C(=O)COCCN(C)S(=O)(=O)c1c(C)cc(OC)cc1C

InChI Key: InChIKey=JSFAFOKZBIWGQJ-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50420581   

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))	BDBM50420581 (CHEMBL2087422) Show SMILES CCN1CCC(CC1)N1CCN(CC1)C(=O)COCCN(C)S(=O)(=O)c1c(C)cc(OC)cc1C Show InChI InChI=1S/C25H42N4O5S/c1-6-27-9-7-22(8-10-27)28-11-13-29(14-12-28)24(30)19-34-16-15-26(4)35(31,32)25-20(2)17-23(33-5)18-21(25)3/h17-18,22H,6-16,19H2,1-5H3	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.200	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Laboratoires Fournier Curated by ChEMBL					Assay Description Displacement of [3H]des-Arg10-KD from human recombinant B1 receptor expressed in HEK293 cells by liquid scintillation counter				J Med Chem 55: 2574-84 (2012) Article DOI: 10.1021/jm2016057 BindingDB Entry DOI: 10.7270/Q20C4X1J
					More data for this Ligand-Target Pair