BDBM84017 MLS001126460::SMR000629220::[4-(3-chlorophenyl)-1-piperazinyl]-[1-(7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-yl)-4-piperidinyl]methanone::[4-(3-chlorophenyl)piperazin-1-yl]-[1-(7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-yl)piperidin-4-yl]methanone::[4-(3-chlorophenyl)piperazino]-[1-(7,8,9,10-tetrahydro-6H-purin[9,8-a]azepin-4-yl)-4-piperidyl]methanone::cid_16021603

SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)C1CCN(CC1)c1ncnc2n3CCCCCc3nc12

InChI Key InChIKey=FSCOSEUURMBACX-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 84017   

TargetCysteine protease ATG4B(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM84017([4-(3-chlorophenyl)-1-piperazinyl]-[1-(7,8,9,10-te...)
Affinity DataIC50: 2.26E+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:
1/6/2012
Entry Details
PCBioAssay
TargetPhospholipase A2(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM84017([4-(3-chlorophenyl)-1-piperazinyl]-[1-(7,8,9,10-te...)
Affinity DataIC50: 1.11E+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:
1/6/2012
Entry Details
PCBioAssay