BDBM96787 2-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-(2-phenylethyl)acetamide::2-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-(2-phenylethyl)ethanamide::2-[[2-(2-chlorophenyl)-5-methyl-4-oxazolyl]methylsulfonyl]-N-(2-phenylethyl)acetamide::2-[[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-N-phenethyl-acetamide::MLS000925119::SMR000624101::cid_20876730

SMILES Cc1oc(nc1CS(=O)(=O)CC(=O)NCCc1ccccc1)-c1ccccc1Cl

InChI Key InChIKey=IBXQMQDDPQVRJZ-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 = 96787   

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

Curated by PubChem BioAssay
LigandPNGBDBM96787(2-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]me...)
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
LigandPNGBDBM96787(2-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]me...)
Affinity DataIC50:  1.83E+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
LigandPNGBDBM96787(2-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]me...)
Affinity DataEC50:  2.90E+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
LigandPNGBDBM96787(2-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]me...)
Affinity DataIC50:  8.19E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay