BDBM42114 4-(2,5-dimethyl-1-pyrrolyl)-3-methoxyaniline::4-(2,5-dimethylpyrrol-1-yl)-3-methoxy-aniline::4-(2,5-dimethylpyrrol-1-yl)-3-methoxyaniline::BIM-0001235.P001::[4-(2,5-dimethylpyrrol-1-yl)-3-methoxy-phenyl]amine::cid_776843

SMILES COc1cc(N)ccc1-n1c(C)ccc1C

InChI Key InChIKey=JUZSJZVHZLTKOW-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 42114   

TargetNuclear receptor subfamily 4 group A member 1(Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM42114(4-(2,5-dimethylpyrrol-1-yl)-3-methoxy-aniline | BI...)
Affinity DataEC50:  3.29E+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
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