BDBM79529 1-[3-[1-(2-aminoethylsulfanyl)-2-nitroethyl]indol-1-yl]ethanone;hydrochloride::1-[3-[1-(2-aminoethylthio)-2-nitro-ethyl]indol-1-yl]ethanone;hydrochloride::1-[3-[1-(2-aminoethylthio)-2-nitroethyl]-1-indolyl]ethanone;hydrochloride::1-[3-[1-(2-azanylethylsulfanyl)-2-nitro-ethyl]indol-1-yl]ethanone;hydrochloride::1-{3-[1-(2-Amino-ethylsulfanyl)-2-nitro-ethyl]-indol-1-yl}-ethanone::MLS000558218::SMR000148934::cid_2827475
SMILES CC(=O)n1cc(C(C[N+]([O-])=O)SCCN)c2ccccc12
InChI Key InChIKey=MDKWQOMHWROFIK-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 79529
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: 1.42E+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