BDBM89308 4-{[4-(3-chlorophenyl)piperazin-1-yl]carbonyl}-1-(4-pyridin-2-ylpiperazin-1-yl)isoquinoline::MLS000723967::SMR000305562::[4-(3-chlorophenyl)-1-piperazinyl]-[1-[4-(2-pyridinyl)-1-piperazinyl]-4-isoquinolinyl]methanone::[4-(3-chlorophenyl)piperazin-1-yl]-[1-(4-pyridin-2-ylpiperazin-1-yl)isoquinolin-4-yl]methanone::[4-(3-chlorophenyl)piperazino]-[1-[4-(2-pyridyl)piperazino]-4-isoquinolyl]methanone::cid_16187935

SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)c1cnc(N2CCN(CC2)c2ccccn2)c2ccccc12

InChI Key InChIKey=JQQHQPKOGULZSL-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 = 89308   

TargetProtein Wnt-3a(Mouse)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89308(cid_16187935 | SMR000305562 | MLS000723967 | 4-{[4...)
Affinity DataIC50: 7.02E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetZinc finger protein GLI1(Mouse)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89308(cid_16187935 | SMR000305562 | MLS000723967 | 4-{[4...)
Affinity DataIC50: 1.14E+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