BDBM50355085 CHEMBL1835764

SMILES: O=C(N[C@@H]1CCCc2cc(CN3CCCCC3)ccc12)c1cccc(c1)-n1cnc2ccccc2c1=O

InChI Key: InChIKey=QWXOALGZSODBIP-GDLZYMKVSA-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 = 50355085   

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))	BDBM50355085 (CHEMBL1835764) Show SMILES O=C(N[C@@H]1CCCc2cc(CN3CCCCC3)ccc12)c1cccc(c1)-n1cnc2ccccc2c1=O |r| Show InChI InChI=1S/C31H32N4O2/c36-30(24-9-6-10-25(19-24)35-21-32-28-12-3-2-11-27(28)31(35)37)33-29-13-7-8-23-18-22(14-15-26(23)29)20-34-16-4-1-5-17-34/h2-3,6,9-12,14-15,18-19,21,29H,1,4-5,7-8,13,16-17,20H2,(H,33,36)/t29-/m1/s1	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Amgen Inc. Curated by ChEMBL					Assay Description Antagonist activity at human B1 receptor				J Med Chem 54: 7232-46 (2011) Article DOI: 10.1021/jm200808v BindingDB Entry DOI: 10.7270/Q28C9WP1
					More data for this Ligand-Target Pair