BDBM76276 1-(4-chloranylphenoxy)-3-[4-(3-methylphenyl)piperazin-1-yl]propan-2-ol::1-(4-chlorophenoxy)-3-[4-(3-methylphenyl)-1-piperazinyl]-2-propanol::1-(4-chlorophenoxy)-3-[4-(3-methylphenyl)piperazin-1-yl]propan-2-ol::1-(4-chlorophenoxy)-3-[4-(m-tolyl)piperazino]propan-2-ol::MLS000736912::SMR000528420::cid_260271

SMILES Cc1cccc(c1)N1CCN(CC(O)COc2ccc(Cl)cc2)CC1

InChI Key InChIKey=SLTABGUSYZRALD-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 76276   

TargetNACHT, LRR and PYD domains-containing protein 3(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76276(MLS000736912 | 1-(4-chlorophenoxy)-3-[4-(3-methylp...)
Affinity DataIC50: 7.66E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2011
Entry Details
PCBioAssay
TargetNACHT, LRR and PYD domains-containing protein 3(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76276(MLS000736912 | 1-(4-chlorophenoxy)-3-[4-(3-methylp...)
Affinity DataIC50: 4.78E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2011
Entry Details
PCBioAssay