BDBM96649 1-(2,6-dichlorophenoxy)-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-2-propanol;oxalic acid::1-(2,6-dichlorophenoxy)-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-ol;oxalic acid::1-(2,6-dichlorophenoxy)-3-(tetralin-1-ylamino)propan-2-ol;oxalic acid::1-[2,6-bis(chloranyl)phenoxy]-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-ol;ethanedioic acid::MLS000334339::SMR000249097::cid_15944923

SMILES OC(CNC1CCCc2ccccc12)COc1c(Cl)cccc1Cl

InChI Key InChIKey=GQJNFXXFTZTBLZ-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 = 96649   

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

Curated by PubChem BioAssay
LigandPNGBDBM96649(1-(2,6-dichlorophenoxy)-3-(1,2,3,4-tetrahydronapht...)
Affinity DataEC50:  1.17E+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
LigandPNGBDBM96649(1-(2,6-dichlorophenoxy)-3-(1,2,3,4-tetrahydronapht...)
Affinity DataIC50:  1.39E+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
LigandPNGBDBM96649(1-(2,6-dichlorophenoxy)-3-(1,2,3,4-tetrahydronapht...)
Affinity DataEC50:  1.58E+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
LigandPNGBDBM96649(1-(2,6-dichlorophenoxy)-3-(1,2,3,4-tetrahydronapht...)
Affinity DataIC50:  8.84E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay