BDBM47561 1-[2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl]-1H-indole-6-carbonitrile::1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]indole-6-carbonitrile::1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]indole-6-carbonitrile::1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6-indolecarbonitrile::1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]indole-6-carbonitrile::MLS000065048::SMR000078417::cid_974003

SMILES O=C(Cn1ccc2ccc(cc12)C#N)N1CCCc2ccccc12

InChI Key InChIKey=MRIOARXGTWUECS-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 47561   

TargetGlutathione S-transferase Mu 1(Homo sapiens (Human))
Nmmlsc

Curated by PubChem BioAssay
LigandPNGBDBM47561(1-[2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl]-1H...)
Affinity DataEC50:  2.40E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-re...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay