BDBM42094 2-[[1-(4-chlorobenzyl)indol-3-yl]methylene]indane-1,3-quinone::2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]methylidene]indene-1,3-dione::2-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylidene]indene-1,3-dione::BIM-0025627.P001::cid_1118107

SMILES Clc1ccc(-[#6]-n2cc(\[#6]=[#6]-3/[#6](=O)-c4ccccc4-[#6]-3=O)c3ccccc23)cc1

InChI Key InChIKey=OSJCTOOBRMQTMH-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 42094   

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

Curated by PubChem BioAssay
LigandPNGBDBM42094(cid_1118107 | 2-[[1-[(4-chlorophenyl)methyl]-3-ind...)
Affinity DataEC50:  1.44E+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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