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BDBM50194544 CHEMBL218128::N1,N1-diisopropyl-3-phenyl-N5-(1-phenylethyl)-2-(pyridin-3-yl)pentanediamide

SMILES: CC(C)N(C(C)C)C(=O)C(C(CC(=O)NC(C)c1ccccc1)c1ccccc1)c1cccnc1

InChI Key: InChIKey=XIFGWDHAYILEBO-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50194544   
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
Voltage-gated potassium channel subunit Kv1.5


(Homo sapiens (Human))
BDBM50194544
PNG
(CHEMBL218128 | N1,N1-diisopropyl-3-phenyl-N5-(1-ph...)
Show SMILES CC(C)N(C(C)C)C(=O)C(C(CC(=O)NC(C)c1ccccc1)c1ccccc1)c1cccnc1
Show InChI InChI=1S/C30H37N3O2/c1-21(2)33(22(3)4)30(35)29(26-17-12-18-31-20-26)27(25-15-10-7-11-16-25)19-28(34)32-23(5)24-13-8-6-9-14-24/h6-18,20-23,27,29H,19H2,1-5H3,(H,32,34)
PDB

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 249n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of Kv1.5


Bioorg Med Chem Lett 16: 5897-901 (2006)


Article DOI: 10.1016/j.bmcl.2006.08.054
BindingDB Entry DOI: 10.7270/Q2Z60NP6
More data for this
Ligand-Target Pair