BDBM50093776 4-Aminomethyl-N-(2,2-dibutyl-benzo[1,3]dioxol-4-yl)-benzamide::CHEMBL81864

SMILES: CCCCC1(CCCC)Oc2cccc(NC(=O)c3ccc(CN)cc3)c2O1

InChI Key: InChIKey=YCZAAGOVUKXJFY-UHFFFAOYSA-N

Data: 1 Kd

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 = 50093776   

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))	BDBM50093776 (4-Aminomethyl-N-(2,2-dibutyl-benzo[1,3]dioxol-4-yl...) Show SMILES CCCCC1(CCCC)Oc2cccc(NC(=O)c3ccc(CN)cc3)c2O1 Show InChI InChI=1S/C23H30N2O3/c1-3-5-14-23(15-6-4-2)27-20-9-7-8-19(21(20)28-23)25-22(26)18-12-10-17(16-24)11-13-18/h7-13H,3-6,14-16,24H2,1-2H3,(H,25,26)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	1.30E+4	n/a	n/a	n/a	n/a	n/a
Roche Bioscience Curated by ChEMBL					Assay Description Compound was assayed for binding against the human Bradykinin receptor B2 expressed in CHO cells				Bioorg Med Chem Lett 10: 2421-5 (2001) BindingDB Entry DOI: 10.7270/Q20001BH
					More data for this Ligand-Target Pair