BDBM96807 1-[2,5-dimethyl-1-(2-phenylethyl)-3-pyrrolyl]-2-[4-(1,1-dioxo-3-thiolanyl)-1-piperazinyl]ethanone::1-[2,5-dimethyl-1-(2-phenylethyl)pyrrol-3-yl]-2-[4-(1,1-dioxothiolan-3-yl)piperazin-1-yl]ethanone::2-[4-(1,1-diketothiolan-3-yl)piperazino]-1-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)ethanone::2-[4-[1,1-bis(oxidanylidene)thiolan-3-yl]piperazin-1-yl]-1-[2,5-dimethyl-1-(2-phenylethyl)pyrrol-3-yl]ethanone::MLS002170213::SMR001250534::cid_16330350

SMILES Cc1cc(C(=O)CN2CCN(CC2)C2CCS(=O)(=O)C2)c(C)n1CCc1ccccc1

InChI Key InChIKey=DKGXZXQAPWBZIG-UHFFFAOYSA-N

Data  2 IC50  2 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 4 hits for monomerid = 96807   

TargetGuanine nucleotide-binding protein subunit alpha-15(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96807(1-[2,5-dimethyl-1-(2-phenylethyl)-3-pyrrolyl]-2-[4...)
Affinity DataEC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetGuanine nucleotide-binding protein subunit alpha-15(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96807(1-[2,5-dimethyl-1-(2-phenylethyl)-3-pyrrolyl]-2-[4...)
Affinity DataIC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTrace amine-associated receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96807(1-[2,5-dimethyl-1-(2-phenylethyl)-3-pyrrolyl]-2-[4...)
Affinity DataEC50:  1.01E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTrace amine-associated receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96807(1-[2,5-dimethyl-1-(2-phenylethyl)-3-pyrrolyl]-2-[4...)
Affinity DataIC50:  7.95E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay