BDBM93776 MLS000580501::N-[[3-chloranyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]cyclopentanamine;hydrochloride::N-[[3-chloro-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methyl]cyclopentanamine;hydrochloride::N-{3-chloro-4-[(4-fluorobenzyl)oxy]-5-methoxybenzyl}cyclopentanamine hydrochloride::SMR000199388::[3-chloro-4-(4-fluorobenzyl)oxy-5-methoxy-benzyl]-cyclopentyl-amine;hydrochloride::cid_2950356

SMILES COc1cc(CNC2CCCC2)cc(Cl)c1OCc1ccc(F)cc1

InChI Key InChIKey=GFLZAPCJCWPPDY-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 = 93776   

TargetHeat shock protein hsp-16.2(Caenorhabditis elegans)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93776(MLS000580501 | N-[[3-chloranyl-4-[(4-fluorophenyl)...)
Affinity DataIC50:  4.27E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetProtein skinhead-1(Caenorhabditis elegans)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93776(MLS000580501 | N-[[3-chloranyl-4-[(4-fluorophenyl)...)
Affinity DataIC50:  1.18E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay