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BDBM50410176 CHEMBL2113091

SMILES: COC(=O)c1ccccc1-c1ccc(cc1)[C@@H](C)Nc1nccc(C)c1NC(=O)CC#N

InChI Key: InChIKey=UMERUPOBROSOKW-QGZVFWFLSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50410176   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Bradykinin B1 receptor


(Homo sapiens (Human))		BDBM50410176
PNG
(CHEMBL2113091)
Show SMILES COC(=O)c1ccccc1-c1ccc(cc1)[C@@H](C)Nc1nccc(C)c1NC(=O)CC#N
Show InChI InChI=1S/C25H24N4O3/c1-16-13-15-27-24(23(16)29-22(30)12-14-26)28-17(2)18-8-10-19(11-9-18)20-6-4-5-7-21(20)25(31)32-3/h4-11,13,15,17H,12H2,1-3H3,(H,27,28)(H,29,30)/t17-/m1/s1
PDB

KEGG

UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars
Article
PubMed
 2.60n/an/an/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibitory constant against human Bradykinin receptor B1 expressed in chinese hamster ovary cells

Bioorg Med Chem Lett 15: 2385-8 (2005)


Article DOI: 10.1016/j.bmcl.2005.02.077
BindingDB Entry DOI: 10.7270/Q2FF3RW1
More data for this
Ligand-Target Pair