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SMILES: OC(=O)c1cc(Cl)ccc1Nc1nc2cc(Cl)ccc2o1

InChI Key: InChIKey=JIXSZKSAROXMKT-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 65906   
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))		BDBM65906
PNG
(5-chloranyl-2-[(5-chloranyl-1,3-benzoxazol-2-yl)am...)
Show SMILES OC(=O)c1cc(Cl)ccc1Nc1nc2cc(Cl)ccc2o1
Show InChI InChI=1S/C14H8Cl2N2O3/c15-7-1-3-10(9(5-7)13(19)20)17-14-18-11-6-8(16)2-4-12(11)21-14/h1-6H,(H,17,18)(H,19,20)
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MMDB

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PC cid
PC sid
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n/an/an/an/a 1.07E+5n/an/an/an/a



Johns Hopkins Ion Channel Center

Curated by PubChem BioAssay


Assay Description
Data Source: Johns Hopkins Ion Channel Center BioAssay Type: Mode of action, Concentration-Response Relationship Observed Source (MLPCN Center Name)...

PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2V69H1H
More data for this
Ligand-Target Pair