BDBM96861 (2S)-N-[2-(2-chlorophenyl)ethyl]-1-[(2S)-2-cyclohexyl-2-(cyclopropanecarbonylamino)acetyl]pyrrolidine-2-carboxamide::(2S)-N-[2-(2-chlorophenyl)ethyl]-1-[(2S)-2-cyclohexyl-2-(cyclopropylcarbonylamino)ethanoyl]pyrrolidine-2-carboxamide::(2S)-N-[2-(2-chlorophenyl)ethyl]-1-[(2S)-2-cyclohexyl-2-[[cyclopropyl(oxo)methyl]amino]-1-oxoethyl]-2-pyrrolidinecarboxamide::MLS003777871::SMR002440851::cid_53361865

SMILES Clc1ccccc1CCNC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)C1CC1)C1CCCCC1

InChI Key InChIKey=BEAIZLANBHGTQC-VXKWHMMOSA-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 = 96861   

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

Curated by PubChem BioAssay
LigandPNGBDBM96861((2S)-N-[2-(2-chlorophenyl)ethyl]-1-[(2S)-2-cyclohe...)
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
LigandPNGBDBM96861((2S)-N-[2-(2-chlorophenyl)ethyl]-1-[(2S)-2-cyclohe...)
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
LigandPNGBDBM96861((2S)-N-[2-(2-chlorophenyl)ethyl]-1-[(2S)-2-cyclohe...)
Affinity DataEC50:  1.21E+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
LigandPNGBDBM96861((2S)-N-[2-(2-chlorophenyl)ethyl]-1-[(2S)-2-cyclohe...)
Affinity DataIC50:  8.99E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay