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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM79542(4-{2-[6-(3,5-Dioxo-4-aza-tricyclo[5.2.1.0*2,6*]dec...)
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
In DepthDetails PCBioAssay