BDBM79588 2-chlorobenzoic acid [4-[[(4-hydroxybenzoyl)hydrazono]methyl]phenyl] ester::2-chlorobenzoic acid [4-[[[(4-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester::MLS001224202::SMR000678809::[4-[[(4-hydroxybenzoyl)hydrazinylidene]methyl]phenyl] 2-chlorobenzoate::[4-[[(4-hydroxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 2-chloranylbenzoate::cid_4068810

SMILES Oc1ccc(cc1)C(=O)NN=Cc1ccc(OC(=O)c2ccccc2Cl)cc1

InChI Key InChIKey=WHROHZUVTXKXLT-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 = 79588   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 79588BDBM79588(SMR000678809 | [4-[[(4-hydroxyphenyl)carbonylhydra...)
Affinity DataEC50:  1.71E+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 Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay