BDBM79526 (3Z)-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethylidene]-5,7-dimethyl-1H-indol-2-one::(3Z)-3-[2-(5-bromo-2-thienyl)-2-keto-ethylidene]-5,7-dimethyl-oxindole::(3Z)-3-[2-(5-bromo-2-thiophenyl)-2-oxoethylidene]-5,7-dimethyl-1H-indol-2-one::(3Z)-3-[2-(5-bromothiophen-2-yl)-2-oxoethylidene]-5,7-dimethyl-1H-indol-2-one::3-[2-(5-bromo-2-thienyl)-2-oxoethylidene]-5,7-dimethyl-1,3-dihydro-2H-indol-2-one::MLS000594195::SMR000143214::cid_2199612
SMILES Cc1cc2\C(=C\C(=O)c3ccc(Br)s3)C(=O)Nc2c(C)c1
InChI Key InChIKey=GFEUECMZJGEBGI-XFFZJAGNSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 79526
TargetNeurotensin receptor type 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 6.24E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair