BDBM79574 4-(2-{N'-[1-(4-Hydroxy-3-methoxy-phenyl)-meth-(Z)-ylidene]-hydrazino}-thiazol-4-yl)-N,N-dimethyl-benze nesulfonamide::4-[2-[2-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide::4-[2-[2-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide::4-[2-[N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide::4-[2-[[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-4-thiazolyl]-N,N-dimethylbenzenesulfonamide::MLS000778018::SMR000414412::cid_5929130

SMILES COc1cc(CN=Nc2nc(cs2)-c2ccc(cc2)S(=O)(=O)N(C)C)ccc1O

InChI Key InChIKey=IVJYADNQWPSEFY-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 79574   

TargetNeurotensin receptor type 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79574(4-(2-{N'-[1-(4-Hydroxy-3-methoxy-phenyl)-meth-...)
Affinity DataEC50:  1.76E+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