BDBM79973 1-phenyl-3-[4-(phenylcarbonyl)piperazin-1-yl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile::3-(4-Benzoyl-piperazin-1-yl)-1-phenyl-5,6,7,8-tetrahydro-isoquinoline-4-carbonitrile::3-(4-benzoyl-1-piperazinyl)-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile::3-(4-benzoylpiperazin-1-yl)-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile::3-(4-benzoylpiperazino)-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile::MLS000552549::SMR000146064::cid_3474949

SMILES O=C(N1CCN(CC1)c1nc(-c2ccccc2)c2CCCCc2c1C#N)c1ccccc1

InChI Key InChIKey=VKFKKVREXJDUAG-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 = 79973   

TargetBeta-galactosidase(Escherichia coli)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79973(cid_3474949 | 3-(4-benzoyl-1-piperazinyl)-1-phenyl...)
Affinity DataIC50: 6.66E+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:
8/3/2011
Entry Details
PCBioAssay
TargetC-C chemokine receptor type 6(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79973(cid_3474949 | 3-(4-benzoyl-1-piperazinyl)-1-phenyl...)
Affinity DataIC50: 6.66E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay