BDBM79528 4-chloro-N-[2-(4-chlorophenyl)-2-keto-ethyl]-N-(1,3-diketo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)benzamide::4-chloro-N-[2-(4-chlorophenyl)-2-oxoethyl]-N-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)benzamide::4-chloro-N-[2-(4-chlorophenyl)-2-oxoethyl]-N-(1,3-dioxooctahydro-2H-isoindol-2-yl)benzamide (non-preferred name)::MLS000538341::N-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-4-chloranyl-N-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzamide::SMR000144378::cid_2968891

SMILES Clc1ccc(cc1)C(=O)CN(N1C(=O)C2CCCCC2C1=O)C(=O)c1ccc(Cl)cc1

InChI Key InChIKey=GUDOCTUJKUKRJB-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 = 79528   

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

Curated by PubChem BioAssay
LigandPNGBDBM79528(cid_2968891 | 4-chloro-N-[2-(4-chlorophenyl)-2-oxo...)
Affinity DataEC50:  1.80E+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