BDBM46873 1-Benzyl-3-(4-benzyl-piperazin-1-yl)-4-chloro-pyrrole-2,5-dione::1-benzyl-3-(4-benzylpiperazin-1-yl)-4-chloropyrrole-2,5-dione::1-benzyl-3-(4-benzylpiperazino)-4-chloro-3-pyrroline-2,5-quinone::3-chloranyl-1-(phenylmethyl)-4-[4-(phenylmethyl)piperazin-1-yl]pyrrole-2,5-dione::3-chloro-1-(phenylmethyl)-4-[4-(phenylmethyl)-1-piperazinyl]pyrrole-2,5-dione::MLS000555997::SMR000147514::cid_1191331

SMILES ClC1=C(N2CCN(Cc3ccccc3)CC2)C(=O)N(Cc2ccccc2)C1=O

InChI Key InChIKey=WHYINFJGTPOWOW-UHFFFAOYSA-N

Data  2 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 46873   

TargetMucolipin-3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46873(1-Benzyl-3-(4-benzyl-piperazin-1-yl)-4-chloro-pyrr...)
Affinity DataEC50:  5.29E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetIon channel NompC(Zebrafish)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46873(1-Benzyl-3-(4-benzyl-piperazin-1-yl)-4-chloro-pyrr...)
Affinity DataEC50:  2.99E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/31/2011
Entry Details
PCBioAssay