BDBM79602 4-[(E)-3-[2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethoxy]-3-keto-prop-1-enyl]benzoic acid methyl ester::4-[(E)-3-[2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester::MLS002161861::SMR001244279::cid_6218006::methyl 4-[(E)-3-[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate::methyl 4-[(E)-3-[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethoxy]-3-oxoprop-1-enyl]benzoate
SMILES COC(=O)c1ccc(\C=C\C(=O)OCC(=O)Nc2sccc2C(N)=O)cc1
InChI Key InChIKey=PQKULVKYYCPQNK-QPJJXVBHSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 79602
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: 1.89E+4nMAssay 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