BDBM84169 1-[1-[2-(2-methylphenoxy)ethyl]-3-indolyl]-2-(4-morpholinyl)ethane-1,2-dione::1-[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]-2-morpholin-4-yl-ethane-1,2-dione::1-[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]-2-morpholin-4-ylethane-1,2-dione::1-[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]-2-morpholino-ethane-1,2-dione::1-{1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}-2-(4-morpholinyl)-2-oxoethanone::MLS000664732::SMR000296452::cid_2232358

SMILES Cc1ccccc1OCCn1cc(C(=O)C(=O)N2CCOCC2)c2ccccc12

InChI Key InChIKey=DPZVXZZNYVJLFN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 84169   

TargetPotassium voltage-gated channel subfamily KQT member 2(Rat)
Johns Hopkins Ion Channel Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 84169BDBM84169(1-[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]-2-morph...)
Affinity DataIC50: 8.84E+3nMAssay Description:Source (MLPCN Center Name): Johns Hopkins Ion Channel Center (JHICC_KCNQ2_Inh_HFCP_IWS_CRC) Center Affiliation: Johns Hopkins University, School of M...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/6/2012
Entry Details
PCBioAssay