BDBM67420 1-(4-benzo[cd]indol-2-ylpiperazin-1-yl)ethanone::1-(4-benzo[cd]indol-2-ylpiperazino)ethanone::1-[4-(2-benzo[cd]indolyl)-1-piperazinyl]ethanone::MLS000057573::SMR000060800::cid_2328568

SMILES CC(=O)N1CCN(CC1)C1=Nc2cccc3cccc1c23

InChI Key InChIKey=OIPWYTXPDHHORU-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  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 3 hits for monomerid = 67420   

TargetProtein Rev(Human immunodeficiency virus type 1)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM67420(1-(4-benzo[cd]indol-2-ylpiperazin-1-yl)ethanone | ...)
Affinity DataIC50: 1.58E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/30/2011
Entry Details
PCBioAssay
TargetFemale germline-specific tumor suppressor gld-1(Caenorhabditis elegans)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM67420(1-(4-benzo[cd]indol-2-ylpiperazin-1-yl)ethanone | ...)
Affinity DataIC50: 7.57E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2011
Entry Details
PCBioAssay
TargetKallikrein-7(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM67420(1-(4-benzo[cd]indol-2-ylpiperazin-1-yl)ethanone | ...)
Affinity DataEC50:  3.67E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2013
Entry Details
PCBioAssay