BDBM96733 (4-chlorophenyl) N-(2-phenylethyl)carbamate::4-chlorophenyl N-phenethylcarbamate::MLS000851155::N-(2-phenylethyl)carbamic acid (4-chlorophenyl) ester::N-phenethylcarbamic acid (4-chlorophenyl) ester::SMR000457398::cid_2802347

SMILES Clc1ccc(OC(=O)NCCc2ccccc2)cc1

InChI Key InChIKey=FUPQGUPBGVPQNP-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 = 96733   

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

Curated by PubChem BioAssay
LigandPNGBDBM96733((4-chlorophenyl) N-(2-phenylethyl)carbamate | 4-ch...)
Affinity DataEC50:  71.1nMMore 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
LigandPNGBDBM96733((4-chlorophenyl) N-(2-phenylethyl)carbamate | 4-ch...)
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
LigandPNGBDBM96733((4-chlorophenyl) N-(2-phenylethyl)carbamate | 4-ch...)
Affinity DataEC50: >2.99E+4nMMore 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
LigandPNGBDBM96733((4-chlorophenyl) N-(2-phenylethyl)carbamate | 4-ch...)
Affinity DataIC50: 5.76E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay