BDBM88840 2-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide::2-chloro-N-(2,3-dihydro-1H-inden-5-yl)-5-(4-phenylpiperazin-1-yl)sulfonylbenzamide::2-chloro-N-(2,3-dihydro-1H-inden-5-yl)-5-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide::2-chloro-N-indan-5-yl-5-(4-phenylpiperazino)sulfonyl-benzamide::MLS000571567::SMR000150994::cid_2479051

SMILES Clc1ccc(cc1C(=O)Nc1ccc2CCCc2c1)S(=O)(=O)N1CCN(CC1)c1ccccc1

InChI Key InChIKey=MHIZILWBZBKEHC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 88840   

TargetProthrombin(Bovine)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM88840(MLS000571567 | 2-chloro-N-(2,3-dihydro-1H-inden-5-...)
Affinity DataIC50: 3.16E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay
Target26S proteasome non-ATPase regulatory subunit 14(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM88840(MLS000571567 | 2-chloro-N-(2,3-dihydro-1H-inden-5-...)
Affinity DataIC50: 5.09E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay