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SMILES: CN1Cc2ccccc2[C@H](N=C1CCc1ccccc1)c1ccccc1

InChI Key: InChIKey=ULFIJMOTDRIEPH-XMMPIXPASA-N

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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 = 50151863   
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 H member 2


(Homo sapiens (Human))		BDBM50151863
PNG
((R)-2-Methyl-3-phenethyl-5-phenyl-2,5-dihydro-1H-b...)
Show SMILES CN1Cc2ccccc2[C@H](N=C1CCc1ccccc1)c1ccccc1 |c:11|
Show InChI InChI=1S/C24H24N2/c1-26-18-21-14-8-9-15-22(21)24(20-12-6-3-7-13-20)25-23(26)17-16-19-10-4-2-5-11-19/h2-15,24H,16-18H2,1H3/t24-/m1/s1
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n/an/a 90n/an/an/an/an/an/a



China Pharmaceutical University

Curated by ChEMBL


Assay Description
Inhibitory concentration against IKr potassium channel

Bioorg Med Chem Lett 14: 4771-7 (2004)


Article DOI: 10.1016/j.bmcl.2004.06.070
BindingDB Entry DOI: 10.7270/Q208661K
More data for this
Ligand-Target Pair