BDBM96579 2-({[2-(3-chlorophenyl)ethyl]amino}carbonyl)cyclohexanecarboxylic acid::2-[2-(3-chlorophenyl)ethylcarbamoyl]cyclohexane-1-carboxylic acid::2-[2-(3-chlorophenyl)ethylcarbamoyl]cyclohexanecarboxylic acid::2-[[2-(3-chlorophenyl)ethylamino]-oxomethyl]-1-cyclohexanecarboxylic acid::MLS000063071::SMR000072012::cid_2932916

SMILES OC(=O)C1CCCCC1C(=O)NCCc1cccc(Cl)c1

InChI Key InChIKey=LYYAGVSPDZKKHJ-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 = 96579   

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

Curated by PubChem BioAssay
LigandPNGBDBM96579(2-({[2-(3-chlorophenyl)ethyl]amino}carbonyl)cycloh...)
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
LigandPNGBDBM96579(2-({[2-(3-chlorophenyl)ethyl]amino}carbonyl)cycloh...)
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
LigandPNGBDBM96579(2-({[2-(3-chlorophenyl)ethyl]amino}carbonyl)cycloh...)
Affinity DataEC50:  2.50E+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
LigandPNGBDBM96579(2-({[2-(3-chlorophenyl)ethyl]amino}carbonyl)cycloh...)
Affinity DataIC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay