BDBM96873 (2S)-N-[2-(2-chlorophenyl)ethyl]-1-[(2S)-1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]-2-phenylethyl]-2-pyrrolidinecarboxamide::(2S)-N-[2-(2-chlorophenyl)ethyl]-1-[(2S)-2-phenyl-2-(2-thenoylamino)acetyl]pyrrolidine-2-carboxamide::(2S)-N-[2-(2-chlorophenyl)ethyl]-1-[(2S)-2-phenyl-2-(thiophen-2-ylcarbonylamino)ethanoyl]pyrrolidine-2-carboxamide::(2S)-N-[2-(2-chlorophenyl)ethyl]-1-[(2S)-2-phenyl-2-(thiophene-2-carbonylamino)acetyl]pyrrolidine-2-carboxamide::MLS003777895::SMR002440875::cid_53361895

SMILES Clc1ccccc1CCNC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)c1cccs1)c1ccccc1

InChI Key InChIKey=ARMMQBVRSSCQPV-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 = 96873   

TargetTrace amine-associated receptor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96873(cid_53361895 | SMR002440875 | MLS003777895 | (2S)-...)
Affinity DataEC50:  7.37E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTrace amine-associated receptor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96873(cid_53361895 | SMR002440875 | MLS003777895 | (2S)-...)
Affinity DataIC50: 1.38E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetGuanine nucleotide-binding protein subunit alpha-15(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96873(cid_53361895 | SMR002440875 | MLS003777895 | (2S)-...)
Affinity DataIC50: 2.99E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetGuanine nucleotide-binding protein subunit alpha-15(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96873(cid_53361895 | SMR002440875 | MLS003777895 | (2S)-...)
Affinity DataEC50: >2.99E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay