BDBM58962 Cyclopentyl-[2-(4-diethylamino-phenyl)-imidazo[1,2-a]pyrazin-3-yl]-amine::MLS000525251::N-cyclopentyl-2-[4-(diethylamino)phenyl]-3-imidazo[1,2-a]pyrazinamine::N-cyclopentyl-2-[4-(diethylamino)phenyl]imidazo[1,2-a]pyrazin-3-amine::SMR000122125::[4-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]phenyl]-diethyl-amine::cid_1446268

SMILES CCN(CC)c1ccc(cc1)-c1nc2cnccn2c1NC1CCCC1

InChI Key InChIKey=MUMAQJNXACBHGM-UHFFFAOYSA-N

Data  2 IC50  1 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 1 hit for monomerid = 58962   

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

Curated by PubChem BioAssay
LigandPNGBDBM58962(Cyclopentyl-[2-(4-diethylamino-phenyl)-imidazo[1,2...)
Affinity DataIC50:  5.29E+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 DepthDetails PCBioAssay