BDBM96808 1-cyclopentyl-3-[2-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]imidazolidine-2,4,5-trione::1-cyclopentyl-3-[2-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl]imidazolidine-2,4,5-trione::1-cyclopentyl-3-[2-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione::1-cyclopentyl-3-[2-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]imidazolidine-2,4,5-trione::MLS002164292::SMR001246668::cid_16326306

SMILES Cc1cc(C(=O)CN2C(=O)N(C3CCCC3)C(=O)C2=O)c(C)n1CCc1ccc(F)cc1

InChI Key InChIKey=VVHJFUHNZIWDMK-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 96808   

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

Curated by PubChem BioAssay
LigandPNGBDBM96808(1-cyclopentyl-3-[2-[1-[2-(4-fluorophenyl)ethyl]-2,...)
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
LigandPNGBDBM96808(1-cyclopentyl-3-[2-[1-[2-(4-fluorophenyl)ethyl]-2,...)
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
LigandPNGBDBM96808(1-cyclopentyl-3-[2-[1-[2-(4-fluorophenyl)ethyl]-2,...)
Affinity DataEC50:  2.96E+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
LigandPNGBDBM96808(1-cyclopentyl-3-[2-[1-[2-(4-fluorophenyl)ethyl]-2,...)
Affinity DataIC50:  5.57E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay