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SMILES: CC(C)(C)CCNC(=O)c1ccc(cc1)-n1ccc2ccccc12

InChI Key: InChIKey=WFFDNQLEAMWQBV-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50106177   
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
Potassium voltage-gated channel subfamily KQT member 1


(Cavia porcellus)		BDBM50106177
PNG
(CHEMBL431682 | N-(3,3-Dimethyl-butyl)-4-indol-1-yl...)
Show SMILES CC(C)(C)CCNC(=O)c1ccc(cc1)-n1ccc2ccccc12
Show InChI InChI=1S/C21H24N2O/c1-21(2,3)13-14-22-20(24)17-8-10-18(11-9-17)23-15-12-16-6-4-5-7-19(16)23/h4-12,15H,13-14H2,1-3H3,(H,22,24)
PDB

UniProtKB/SwissProt

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PC cid
PC sid
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Patents
PubMed
n/an/a 260n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Molar concentration required to inhibit 50% of the activating delayed-rectifier K+ current in isolated guinea pig ventricularmyocytes

J Med Chem 44: 3764-7 (2001)


BindingDB Entry DOI: 10.7270/Q2G1604C
More data for this
Ligand-Target Pair