BDBM51807 MLS000582864::N-[[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2-(1H-indol-3-yl)ethanamine;hydrochloride::N-[[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-(1H-indol-3-yl)ethanamine;hydrochloride::N-{4-[(2-fluorobenzyl)oxy]-3-methoxybenzyl}-2-(1H-indol-3-yl)ethanamine hydrochloride::SMR000201569::[4-(2-fluorobenzyl)oxy-3-methoxy-benzyl]-[2-(1H-indol-3-yl)ethyl]amine;hydrochloride::cid_2982322

SMILES COc1cc(CNCCc2c[nH]c3ccccc23)ccc1OCc1ccccc1F

InChI Key InChIKey=MEPXQVRXJLIKQB-UHFFFAOYSA-N

Data  1 IC50  2 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 51807   

LigandPNGBDBM51807(MLS000582864 | N-[[4-[(2-fluorophenyl)methoxy]-3-m...)
Affinity DataEC50:  3.00E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1R03MH084830-01 Project Title: TR-FRET HTS Assay for Inhibitors of MEKK2-MEK5 PB1 Domain...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetUbiquitin-conjugating enzyme E2 N(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM51807(MLS000582864 | N-[[4-[(2-fluorophenyl)methoxy]-3-m...)
Affinity DataIC50: >2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
LigandPNGBDBM51807(MLS000582864 | N-[[4-[(2-fluorophenyl)methoxy]-3-m...)
Affinity DataEC50:  3.00E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1R03MH084830-01 Project Title: TR-FRET HTS Assay for Inhibitors of MEKK2-MEK5 PB1 Domain...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay