BDBM65486 2-chloranyl-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone::2-chloro-1-(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)ethanone::2-chloro-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]ethanone::2-chloro-1-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]ethanone::MLS001018886::SMR000385429::cid_1537017

SMILES CCOc1ccc(cc1)-n1c(C)cc(C(=O)CCl)c1C

InChI Key InChIKey=MNGZLTHKTKNIRC-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:
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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 = 65486   

TargetHexokinase HKDC1 [W721R](Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM65486(2-chloranyl-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyr...)
Affinity DataIC50: 4.77E+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
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay
TargetHexokinase HKDC1 [W721R](Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM65486(2-chloranyl-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyr...)
Affinity DataIC50: 8.00E+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
In Depth
Date in BDB:
8/4/2011
Entry Details
PCBioAssay