BDBM89239 (4-cyclohexyl-1-piperazinyl)-(4-methyl-2-furo[3,2-c]quinolinyl)methanone::(4-cyclohexylpiperazin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone::(4-cyclohexylpiperazino)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone::MLS000118435::SMR000095376::cid_5307470

SMILES Cc1nc2ccccc2c2oc(cc12)C(=O)N1CCN(CC1)C1CCCCC1

InChI Key InChIKey=ZMCUTRTVWFZRGH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 89239   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 89239BDBM89239((4-cyclohexylpiperazin-1-yl)-(4-methylfuro[3,2-c]q...)
Affinity DataIC50: 1.87E+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:
6/19/2012
Entry Details
PCBioAssay
TargetProtein Wnt-3a(Mouse)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 89239BDBM89239((4-cyclohexylpiperazin-1-yl)-(4-methylfuro[3,2-c]q...)
Affinity DataIC50: 5.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay