BDBM96929 (2S,6S)-6-(4-bromophenyl)-2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-5-carboxylic acid::(2S,6S)-6-(4-bromophenyl)-2-(4-chlorophenyl)-1-tosyl-3,6-dihydro-2H-pyridine-5-carboxylic acid::MLS002554514::SMR001475809::cid_44263516

SMILES Cc1ccc(cc1)S(=O)(=O)N1[C@@H](CC=C([C@@H]1c1ccc(Br)cc1)C(O)=O)c1ccc(Cl)cc1

InChI Key InChIKey=HEROAMGCEAQMJM-ZEQRLZLVSA-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 = 96929   

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

Curated by PubChem BioAssay
LigandPNGBDBM96929((2S,6S)-6-(4-bromophenyl)-2-(4-chlorophenyl)-1-(4-...)
Affinity DataEC50:  1.31E+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
LigandPNGBDBM96929((2S,6S)-6-(4-bromophenyl)-2-(4-chlorophenyl)-1-(4-...)
Affinity DataIC50:  1.62E+3nMMore 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
LigandPNGBDBM96929((2S,6S)-6-(4-bromophenyl)-2-(4-chlorophenyl)-1-(4-...)
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
LigandPNGBDBM96929((2S,6S)-6-(4-bromophenyl)-2-(4-chlorophenyl)-1-(4-...)
Affinity DataIC50:  1.75E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay