BDBM96877 (2S)-N-[2-(2-chlorophenyl)ethyl]-1-[(2S)-2-(o-toluoylamino)-2-phenyl-acetyl]pyrrolidine-2-carboxamide::(2S)-N-[2-(2-chlorophenyl)ethyl]-1-[(2S)-2-[(2-methylbenzoyl)amino]-2-phenylacetyl]pyrrolidine-2-carboxamide::(2S)-N-[2-(2-chlorophenyl)ethyl]-1-[(2S)-2-[(2-methylphenyl)carbonylamino]-2-phenyl-ethanoyl]pyrrolidine-2-carboxamide::(2S)-N-[2-(2-chlorophenyl)ethyl]-1-[(2S)-2-[[(2-methylphenyl)-oxomethyl]amino]-1-oxo-2-phenylethyl]-2-pyrrolidinecarboxamide::MLS003777904::SMR002440884::cid_53361906

SMILES Cc1ccccc1C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)NCCc1ccccc1Cl)c1ccccc1

InChI Key InChIKey=BSZANXVQBHWUHH-UIOOFZCWSA-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 = 96877   

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

Curated by PubChem BioAssay
LigandPNGBDBM96877((2S)-N-[2-(2-chlorophenyl)ethyl]-1-[(2S)-2-(o-tolu...)
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
LigandPNGBDBM96877((2S)-N-[2-(2-chlorophenyl)ethyl]-1-[(2S)-2-(o-tolu...)
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
LigandPNGBDBM96877((2S)-N-[2-(2-chlorophenyl)ethyl]-1-[(2S)-2-(o-tolu...)
Affinity DataEC50:  6.12E+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
LigandPNGBDBM96877((2S)-N-[2-(2-chlorophenyl)ethyl]-1-[(2S)-2-(o-tolu...)
Affinity DataIC50:  7.72E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay