BDBM79542 4-{2-[6-(3,5-Dioxo-4-aza-tricyclo[5.2.1.0*2,6*]dec-8-en-4-yl)-benzothiazol-2-ylsulfanyl]-acetylamino}-benzoic acid methyl ester::MLS000590608::SMR000217585::cid_4594054
SMILES [H]C12CC([H])(C=C1)C1C2C(=O)N(C1=O)c1ccc2nc(SCC(=O)Nc3ccc(cc3)C(=O)OC)sc2c1
InChI Key InChIKey=XLIZSNQPHLLULU-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 79542
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: >4.00E+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