BDBM83261 2-[3-(3-chlorophenyl)-4-methoxy-phenyl]-N-cyclohexyl-imidazo[1,2-a]pyrazin-3-amine::2-[3-(3-chlorophenyl)-4-methoxyphenyl]-N-cyclohexyl-3-imidazo[1,2-a]pyrazinamine::2-[3-(3-chlorophenyl)-4-methoxyphenyl]-N-cyclohexylimidazo[1,2-a]pyrazin-3-amine::MLS001066070::SMR000814654::[2-[3-(3-chlorophenyl)-4-methoxy-phenyl]imidazo[1,2-a]pyrazin-3-yl]-cyclohexyl-amine::cid_42601027

SMILES COc1ccc(cc1-c1cccc(Cl)c1)-c1nc2cnccn2c1NC1CCCCC1

InChI Key InChIKey=NKJXYZZRXFXFTN-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 83261   

TargetBeta-lactamase(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83261(2-[3-(3-chlorophenyl)-4-methoxyphenyl]-N-cyclohexy...)
Affinity DataIC50: 6.78E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2012
Entry Details
PCBioAssay
TargetToll-like receptor 9(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83261(2-[3-(3-chlorophenyl)-4-methoxyphenyl]-N-cyclohexy...)
Affinity DataIC50: 9.18E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2012
Entry Details
PCBioAssay