BDBM100015 (4-methylpiperazino)-(2-p-phenetyl-4-quinolyl)methanone::2-(4-ethoxyphenyl)-4-[(4-methylpiperazin-1-yl)carbonyl]quinoline::MLS000254486::SMR000031815::[2-(4-ethoxyphenyl)-4-quinolinyl]-(4-methyl-1-piperazinyl)methanone::[2-(4-ethoxyphenyl)quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone::cid_1540951
SMILES CCOc1ccc(cc1)-c1cc(C(=O)N2CCN(C)CC2)c2ccccc2n1
InChI Key InChIKey=SBIHYFXAQCCJKP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 100015
TargetKallikrein-7(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Human Genome Research Institute
Curated by ChEMBL
National Human Genome Research Institute
Curated by ChEMBL
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of Photinus pyralis luciferaseMore data for this Ligand-Target Pair
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Human Genome Research Institute
Curated by ChEMBL
National Human Genome Research Institute
Curated by ChEMBL
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of Photinus pyralis luciferase by Easy lite assayMore data for this Ligand-Target Pair
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Human Genome Research Institute
Curated by ChEMBL
National Human Genome Research Institute
Curated by ChEMBL
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of Photinus pyralis luciferase by PK-Light assayMore data for this Ligand-Target Pair