BDBM41147 2-(2-fluorophenyl)-N-[(1-methyl-2-pyrrolyl)methyl]ethanamine::2-(2-fluorophenyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine::2-(2-fluorophenyl)ethyl-[(1-methylpyrrol-2-yl)methyl]amine::MLS000080638::SMR000036587::cid_666453

SMILES Cn1cccc1CNCCc1ccccc1F

InChI Key InChIKey=DAHAYQVNPKBZCM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 41147   

TargetProcathepsin L(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 41147BDBM41147(MLS000080638 | 2-(2-fluorophenyl)-N-[(1-methylpyrr...)
Affinity DataIC50: 2.09E+4nMAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details
PCBioAssay
TargetProcathepsin L(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 41147BDBM41147(MLS000080638 | 2-(2-fluorophenyl)-N-[(1-methylpyrr...)
Affinity DataIC50: 5.00E+4nMAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay