BDBM96872 (2S)-N-[2-(2-chlorophenyl)ethyl]-1-[(2S)-1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]-3-(3-pyridinyl)propyl]-2-pyrrolidinecarboxamide;2,2,2-trifluoroacetic acid::(2S)-N-[2-(2-chlorophenyl)ethyl]-1-[(2S)-3-(3-pyridyl)-2-(2-thenoylamino)propanoyl]pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid::(2S)-N-[2-(2-chlorophenyl)ethyl]-1-[(2S)-3-pyridin-3-yl-2-(thiophen-2-ylcarbonylamino)propanoyl]pyrrolidine-2-carboxamide;2,2,2-tris(fluoranyl)ethanoic acid::(2S)-N-[2-(2-chlorophenyl)ethyl]-1-[(2S)-3-pyridin-3-yl-2-(thiophene-2-carbonylamino)propanoyl]pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid::MLS003777893::SMR002440873::cid_53361891

SMILES Clc1ccccc1CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1cccnc1)NC(=O)c1cccs1

InChI Key InChIKey=TYDGSVXFBGIWNW-VXKWHMMOSA-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 = 96872   

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

Curated by PubChem BioAssay
LigandPNGBDBM96872((2S)-N-[2-(2-chlorophenyl)ethyl]-1-[(2S)-1-oxo-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
LigandPNGBDBM96872((2S)-N-[2-(2-chlorophenyl)ethyl]-1-[(2S)-1-oxo-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
LigandPNGBDBM96872((2S)-N-[2-(2-chlorophenyl)ethyl]-1-[(2S)-1-oxo-2-[...)
Affinity DataEC50:  8.12E+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
LigandPNGBDBM96872((2S)-N-[2-(2-chlorophenyl)ethyl]-1-[(2S)-1-oxo-2-[...)
Affinity DataIC50:  1.44E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay