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SMILES: COC(=O)c1c(F)cccc1-c1ccc(CNc2ccc(cn2)C(=O)N2CCN(CC2)C(=O)C(C)(C)C)c(F)c1

InChI Key: InChIKey=VBZHPNVRJLCCOA-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50184193   
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
B1 bradykinin receptor


(Homo sapiens (Human))		BDBM50184193
PNG
(4'-({5-[4-(2,2-dimethyl-propionyl)-piperazine-1-ca...)
Show SMILES COC(=O)c1c(F)cccc1-c1ccc(CNc2ccc(cn2)C(=O)N2CCN(CC2)C(=O)C(C)(C)C)c(F)c1
Show InChI InChI=1S/C30H32F2N4O4/c1-30(2,3)29(39)36-14-12-35(13-15-36)27(37)21-10-11-25(34-18-21)33-17-20-9-8-19(16-24(20)32)22-6-5-7-23(31)26(22)28(38)40-4/h5-11,16,18H,12-15,17H2,1-4H3,(H,33,34)
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
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CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
 213n/an/an/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity to human BK1 receptor

Bioorg Med Chem Lett 16: 2791-5 (2006)


Article DOI: 10.1016/j.bmcl.2006.01.112
BindingDB Entry DOI: 10.7270/Q28915GX
More data for this
Ligand-Target Pair