BDBM96805 1-cyclopentyl-3-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-keto-ethyl]imidazolidine-2,4,5-trione::1-cyclopentyl-3-[2-[2,5-dimethyl-1-(2-phenylethyl)-3-pyrrolyl]-2-oxoethyl]imidazolidine-2,4,5-trione::1-cyclopentyl-3-[2-[2,5-dimethyl-1-(2-phenylethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione::1-cyclopentyl-3-[2-[2,5-dimethyl-1-(2-phenylethyl)pyrrol-3-yl]-2-oxoethyl]imidazolidine-2,4,5-trione::MLS002161629::SMR001244050::cid_4785037

SMILES Cc1cc(C(=O)CN2C(=O)N(C3CCCC3)C(=O)C2=O)c(C)n1CCc1ccccc1

InChI Key InChIKey=MUDIBLORKOHCNC-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 = 96805   

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

Curated by PubChem BioAssay
LigandPNGBDBM96805(1-cyclopentyl-3-[2-(2,5-dimethyl-1-phenethyl-pyrro...)
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
LigandPNGBDBM96805(1-cyclopentyl-3-[2-(2,5-dimethyl-1-phenethyl-pyrro...)
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
LigandPNGBDBM96805(1-cyclopentyl-3-[2-(2,5-dimethyl-1-phenethyl-pyrro...)
Affinity DataEC50:  1.89E+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
LigandPNGBDBM96805(1-cyclopentyl-3-[2-(2,5-dimethyl-1-phenethyl-pyrro...)
Affinity DataIC50:  3.28E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay