BDBM61791 1-(4-chloranylphenoxy)-3-(2,3-dihydro-1H-inden-2-ylamino)propan-2-ol::1-(4-chlorophenoxy)-3-(2,3-dihydro-1H-inden-2-ylamino)-2-propanol::1-(4-chlorophenoxy)-3-(2,3-dihydro-1H-inden-2-ylamino)propan-2-ol::1-(4-chlorophenoxy)-3-(indan-2-ylamino)propan-2-ol::MLS000830157::SMR000458078::cid_2809885

SMILES OC(CNC1Cc2ccccc2C1)COc1ccc(Cl)cc1

InChI Key InChIKey=CDTISHZHBRKFIN-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 61791   

TargetNeuropeptide Y receptor type 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61791(MLS000830157 | 1-(4-chloranylphenoxy)-3-(2,3-dihyd...)
Affinity DataEC50:  1.16E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay
TargetNeuropeptide Y receptor type 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61791(MLS000830157 | 1-(4-chloranylphenoxy)-3-(2,3-dihyd...)
Affinity DataEC50:  3.54E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay