BDBM50127447 1-(5-Cyclohexyl-2-oxo-1-propyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-(4-piperidin-1-yl-phenyl)-urea::CHEMBL299106

SMILES: CCCN1c2ccccc2C(=NC(NC(=O)Nc2ccc(cc2)N2CCCCC2)C1=O)C1CCCCC1

InChI Key: InChIKey=JOSAHFXPKAYMQZ-UHFFFAOYSA-N

Data: 1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50127447   

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))	BDBM50127447 (1-(5-Cyclohexyl-2-oxo-1-propyl-2,3-dihydro-1H-benz...) Show SMILES CCCN1c2ccccc2C(=NC(NC(=O)Nc2ccc(cc2)N2CCCCC2)C1=O)C1CCCCC1 |c:11| Show InChI InChI=1S/C30H39N5O2/c1-2-19-35-26-14-8-7-13-25(26)27(22-11-5-3-6-12-22)32-28(29(35)36)33-30(37)31-23-15-17-24(18-16-23)34-20-9-4-10-21-34/h7-8,13-18,22,28H,2-6,9-12,19-21H2,1H3,(H2,31,33,37)	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
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition of human bradykinin B1 receptor				J Med Chem 46: 1803-6 (2003) Article DOI: 10.1021/jm034020y BindingDB Entry DOI: 10.7270/Q29P32C6
					More data for this Ligand-Target Pair