BDBM89370 MLS000860929::SMR000459713::[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-cyclohexyl-methanone::[4-(7-chloro-4-quinolinyl)-1-piperazinyl]-cyclohexylmethanone::[4-(7-chloro-4-quinolyl)piperazino]-cyclohexyl-methanone::[4-(7-chloroquinolin-4-yl)piperazin-1-yl]-cyclohexylmethanone::[4-(7-chloroquinolin-4-yl)piperazino](cyclohexyl)methanone::cid_2823693

SMILES Clc1ccc2c(ccnc2c1)N1CCN(CC1)C(=O)C1CCCCC1

InChI Key InChIKey=NWPLPOACXICHEB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 89370   

TargetZinc finger protein GLI1(Mouse)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89370([4-(7-chloro-4-quinolinyl)-1-piperazinyl]-cyclohex...)
Affinity DataIC50: 4.29E+3nMAssay 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:
6/19/2012
Entry Details
PCBioAssay
TargetProtein Wnt-3a(Mouse)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89370([4-(7-chloro-4-quinolinyl)-1-piperazinyl]-cyclohex...)
Affinity DataIC50: 1.04E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay